CS-M3331
(S)-2-((tert-Butoxycarbonyl)amino)-4-fluoro-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 857026-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3331-100mg | In Stock | ₹ 26,611.00 |
| 250mg | CS-M3331-250mg | In Stock | ₹ 53,222.00 |
| 1g | CS-M3331-1g | In Stock | ₹ 1,06,800.00 |
CS-M3331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
95%
MDL No
MFCD25541968
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₄
Molecular Weight
249.28
Synonyms
N-[(1,1-Dimethylethoxy)carbonyl]-4-fluoro-L-leucine
SMILES
CC(C)(F)C[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.1025
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857026-03-0 | (2S)-2-[(tert-Butoxycarbonyl)amino]-4-fluoro-4-methylpentanoic acid | A2B Chem | ₹ 18,690.00 - ₹ 74,760.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD25541968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₄
Molecular Weight: 249.28
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-4-fluoro-L-leucine
SMILES: CC(C)(F)C[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.1025
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD25541968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₄
Molecular Weight:
249.28
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-4-fluoro-L-leucine
SMILES:
CC(C)(F)C[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.1025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₅
Molecular Weight: 217.15
Synonyms: None
SMILES: NC1=C(F)C=C(O)C=C1.OC(C(O)=O)=O
Tpsa: 120.85
Logp: 0.2691
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₅
Molecular Weight:
217.15
Synonyms:
None
SMILES:
NC1=C(F)C=C(O)C=C1.OC(C(O)=O)=O
Tpsa:
120.85
Logp:
0.2691
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658411
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-chloro-9-deaza-7H-purine, 4-chloro-3H,5H-pyrrolo[3,2-d]pyriMidine, 4-ChloropyrrolopyriMidine; 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine
SMILES: ClC1=NC=NC2=C1NC=C2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658411
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-chloro-9-deaza-7H-purine, 4-chloro-3H,5H-pyrrolo[3,2-d]pyriMidine, 4-ChloropyrrolopyriMidine; 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1NC=C2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD26402240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN₃O₂
Molecular Weight: 348.19
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine,7-bromo-4-methoxy-5-[(phenylmethoxy)methyl]-
SMILES: COC1=NC=NC2=C1N(COCC3=CC=CC=C3)C=C2Br
Tpsa: 49.17
Logp: 3.3767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD26402240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN₃O₂
Molecular Weight:
348.19
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine,7-bromo-4-methoxy-5-[(phenylmethoxy)methyl]-
SMILES:
COC1=NC=NC2=C1N(COCC3=CC=CC=C3)C=C2Br
Tpsa:
49.17
Logp:
3.3767
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5