CS-W012102
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012102-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-W012102-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-W012102-1g | In Stock | ₹ 64,512.24 |
CS-W012102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD01861073
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
Boc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1C#N)=O)C
Tpsa
99.42
Logp
2.46878
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270065-83-3 | Boc-(s)-3-amino-4-(2-cyano-phenyl)-butyric acid | A2B Chem | ₹ 8,727.12 - ₹ 66,394.56 |
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: 98%
MDL No: MFCD01861073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: Boc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1C#N)=O)C
Tpsa: 99.42
Logp: 2.46878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
Boc-(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=CC=C1C#N)=O)C
Tpsa:
99.42
Logp:
2.46878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06659834
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: Tetrahydro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2H-pyran
SMILES: CC1(C)OB(OC1(C)C)C1=CC(OC2CCCCO2)=CC=C1
Tpsa: 36.92
Logp: 2.8912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06659834
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
Tetrahydro-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2H-pyran
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OC2CCCCO2)=CC=C1
Tpsa:
36.92
Logp:
2.8912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03453055
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 4-Boc-phenylboronic Acid Pinacol Ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 2.9411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453055
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
4-Boc-phenylboronic Acid Pinacol Ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
2.9411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662384
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=NC=CC=C1I)=O
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662384
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=NC=CC=C1I)=O
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1