CS-0343817
(s)-2-Amino-3-(pyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 309296-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343817-1g | In Stock | ₹ 1,19,698.44 |
| 5g | CS-0343817-5g | In Stock | ₹ 3,58,838.64 |
CS-0343817 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
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
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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: 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
Purity: 95%
MDL No: MFCD08275863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: (2S)-2-Amino-4-{[(benzyloxy)carbonyl]amino}butanoic acid
SMILES: O=C(O)[C@@H](N)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 101.65
Logp: 0.7148
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08275863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
(2S)-2-Amino-4-{[(benzyloxy)carbonyl]amino}butanoic acid
SMILES:
O=C(O)[C@@H](N)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
101.65
Logp:
0.7148
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6