CS-0343816
(s)-2-Amino-3-(pyrido[2,3-b]pyrazin-7-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1306728-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343816-1g | In Stock | ₹ 1,01,217.48 |
| 5g | CS-0343816-5g | In Stock | ₹ 3,03,310.20 |
CS-0343816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1
Tpsa
101.99
Logp
-0.0208
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1
Tpsa: 101.99
Logp: -0.0208
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1
Tpsa:
101.99
Logp:
-0.0208
H Acceptors:
5
H Donors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5-Pyrimidinepropanoicacid,alpha-amino-,(alphaS)-(9CI)
SMILES: O=C(O)[C@@H](N)CC1=CN=CN=C1
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5-Pyrimidinepropanoicacid,alpha-amino-,(alphaS)-(9CI)
SMILES:
O=C(O)[C@@H](N)CC1=CN=CN=C1
Tpsa:
89.1
Logp:
-0.569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1CC(C)CCC1
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1CC(C)CCC1
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Cycloheptanepropanoic acid, α-amino-, (S)- (9CI)
SMILES: O=C(O)[C@@H](N)CC1CCCCCC1
Tpsa: 63.32
Logp: 1.7588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Cycloheptanepropanoic acid, α-amino-, (S)- (9CI)
SMILES:
O=C(O)[C@@H](N)CC1CCCCCC1
Tpsa:
63.32
Logp:
1.7588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3