CS-0457038
(S)-2-amino-2-(5-cyanopyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1213877-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457038-1g | In Stock | ₹ 83,215.00 |
CS-0457038 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,215.00
GST (18%): ₹ 14,978.70
Total Price: ₹ 98,193.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
(S)-amino(5-cyanopyridin-2-yl)acetic acid
SMILES
O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1
Tpsa
100
Logp
0.03768
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: (S)-amino(5-cyanopyridin-2-yl)acetic acid
SMILES: O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1
Tpsa: 100
Logp: 0.03768
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
(S)-amino(5-cyanopyridin-2-yl)acetic acid
SMILES:
O=C(O)[C@@H](N)C1=NC=C(C#N)C=C1
Tpsa:
100
Logp:
0.03768
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: METHYL (3S)-3-AMINO-3-(2,5-DIFLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC(F)=CC=C1F
Tpsa: 52.32
Logp: 1.5277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
METHYL (3S)-3-AMINO-3-(2,5-DIFLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC(F)=CC=C1F
Tpsa:
52.32
Logp:
1.5277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(OC(F)(F)F)=C1)C(=O)O
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(OC(F)(F)F)=C1)C(=O)O
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC(F)=C1Cl
Tpsa: 46.25
Logp: 1.4712
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Cl
Tpsa:
46.25
Logp:
1.4712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2