CS-0363147
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 111662-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363147-100mg | In Stock | ₹ 18,512.00 |
| 250mg | CS-0363147-250mg | In Stock | ₹ 34,621.00 |
| 1g | CS-0363147-1g | In Stock | ₹ 76,807.00 |
CS-0363147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,512.00
GST (18%): ₹ 3,332.16
Total Price: ₹ 21,844.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₅NO₈
Molecular Weight
525.59
Synonyms
Fmoc-D-Gla(otbu)2-OH
SMILES
CC(C)(OC(C(C(OC(C)(C)C)=O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa
128.23
Logp
4.668
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Gla(OtBu)2-OH | 111662-65-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,75,142.20 | |
 | 111662-65-8 | Fmoc-d-gla(otbu)2-oh | A2B Chem | ₹ 11,125.00 - ₹ 4,84,071.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₈
Molecular Weight: 525.59
Synonyms: Fmoc-D-Gla(otbu)2-OH
SMILES: CC(C)(OC(C(C(OC(C)(C)C)=O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa: 128.23
Logp: 4.668
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₈
Molecular Weight:
525.59
Synonyms:
Fmoc-D-Gla(otbu)2-OH
SMILES:
CC(C)(OC(C(C(OC(C)(C)C)=O)C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa:
128.23
Logp:
4.668
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: C₂₅H₂₂ClNO₄
Molecular Weight: 435.90
Synonyms: N-Fmoc-N-methyl-4-chloro-D-phenylalanine
SMILES: CN([C@H](CC1=CC=C(C=C1)Cl)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 5.2166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClNO₄
Molecular Weight:
435.90
Synonyms:
N-Fmoc-N-methyl-4-chloro-D-phenylalanine
SMILES:
CN([C@H](CC1=CC=C(C=C1)Cl)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
5.2166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: FMOC-(R)-2-METHOXY-PHENYLGLYCINE
SMILES: COC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
FMOC-(R)-2-METHOXY-PHENYLGLYCINE
SMILES:
COC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine
SMILES: O=C(O)[C@@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine
SMILES:
O=C(O)[C@@H](C1=CSC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5