CS-0035688
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 111662-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035688-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0035688-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0035688-1g | In Stock | ₹ 1,28,340.00 |
| 5g | CS-0035688-5g | In Stock | ₹ 4,48,591.08 |
CS-0035688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₅NO₈
Molecular Weight
525.59
Synonyms
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
SMILES
CC(C)(C)OC(=O)C(C[C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC(C)(C)C
Tpsa
131.72
Logp
4.8724
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gla(OtBu)2-OH | 111662-64-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,17,590.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gla(OtBu)2-OH | 111662-64-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,84,873.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gla(OtBu)2-OH | 111662-64-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 55,956.24 | |
 | Fmoc-Gla(OtBu)2-OH | Sigma Aldrich | ₹ 70,930.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₈
Molecular Weight: 525.59
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
SMILES: CC(C)(C)OC(=O)C(C[C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC(C)(C)C
Tpsa: 131.72
Logp: 4.8724
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₈
Molecular Weight:
525.59
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
SMILES:
CC(C)(C)OC(=O)C(C[C@@H](C(=O)O)N=C(O)OCC1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OC(C)(C)C
Tpsa:
131.72
Logp:
4.8724
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-Methyl-1,6-Naphthyridine-3-Carboxylic Ethyl Ester(WXC03251)
SMILES: CCOC(=O)C1=CC2=C(C=CN=C2)N=C1C
Tpsa: 52.08
Logp: 2.11492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-Methyl-1,6-Naphthyridine-3-Carboxylic Ethyl Ester(WXC03251)
SMILES:
CCOC(=O)C1=CC2=C(C=CN=C2)N=C1C
Tpsa:
52.08
Logp:
2.11492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂O
Molecular Weight: 267.91
Synonyms: 4,5-Dibromo-2-methylpyridazin-3(2H)-one
SMILES: CN1C(=O)C(=C(C=N1)Br)Br
Tpsa: 34.89
Logp: 1.3053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂O
Molecular Weight:
267.91
Synonyms:
4,5-Dibromo-2-methylpyridazin-3(2H)-one
SMILES:
CN1C(=O)C(=C(C=N1)Br)Br
Tpsa:
34.89
Logp:
1.3053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: (E)-Ethyl 3-(2-Chlorophenyl)Acrylate(WXC02695)
SMILES: CCOC(=O)/C=C/C1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.9163
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
(E)-Ethyl 3-(2-Chlorophenyl)Acrylate(WXC02695)
SMILES:
CCOC(=O)/C=C/C1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3