CS-0558671
(S)-3-amino-2-(dimethylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 61543-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0558671-2.5g | In Stock | ₹ 87,220.00 |
| 5g | CS-0558671-5g | In Stock | ₹ 1,29,050.00 |
| 10g | CS-0558671-10g | In Stock | ₹ 1,91,172.00 |
CS-0558671 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₂
Molecular Weight
132.16
Synonyms
Alanine, 3-amino-N,N-dimethyl- (9CI)
SMILES
O=C(O)[C@H](CN)N(C)C
Tpsa
66.56
Logp
-1.0401
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Alanine, 3-amino-N,N-dimethyl- (9CI)
SMILES: O=C(O)[C@H](CN)N(C)C
Tpsa: 66.56
Logp: -1.0401
H Acceptors: 3
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Alanine, 3-amino-N,N-dimethyl- (9CI)
SMILES:
O=C(O)[C@H](CN)N(C)C
Tpsa:
66.56
Logp:
-1.0401
H Acceptors:
3
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N-(4-methoxy-2-methyl-phenyl)benzamide
SMILES: CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.25592
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N-(4-methoxy-2-methyl-phenyl)benzamide
SMILES:
CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.25592
H Acceptors:
2
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: [1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)O
Tpsa: 55.12
Logp: 3.4623
H Acceptors: 4
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
[1-(4-chlorophenyl)-1H-pyrazol-4-yl](2-hydroxyphenyl)methanone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)Cl)O
Tpsa:
55.12
Logp:
3.4623
H Acceptors:
4
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: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 1-phenyltriazole-4-carbonitrile
SMILES: N#CC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 54.5
Logp: 1.13898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
1-phenyltriazole-4-carbonitrile
SMILES:
N#CC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
54.5
Logp:
1.13898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1