CS-0060833
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 266318-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060833-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0060833-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0060833-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0060833-5g | In Stock | ₹ 12,834.00 |
CS-0060833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
SMILES
CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa
75.63
Logp
4.0244
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homovaline | 266318-79-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,05,806.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-homovaline | 266318-79-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 8,042.64 | |
 | Pentanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (3S)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 45,175.68 | |
 | 266318-79-0 | Fmoc-d-beta-homovaline | A2B Chem | ₹ 4,363.56 - ₹ 24,042.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
SMILES: CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
SMILES:
CC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES: CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 1.8679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES:
CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
1.8679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa: 67.87
Logp: 1.5555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa:
67.87
Logp:
1.5555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: 1-bromo-2-prop-1-en-2-ylbenzene
SMILES: CC(=C)C=1C=CC=CC1Br
Tpsa: 0
Logp: 3.4822
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
1-bromo-2-prop-1-en-2-ylbenzene
SMILES:
CC(=C)C=1C=CC=CC1Br
Tpsa:
0
Logp:
3.4822
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1