CS-0558457
(R)-2-amino-3-(3,4-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 788141-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558457-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0558457-5g | In Stock | ₹ 91,047.00 |
CS-0558457 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
(2R)-2-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
SMILES
CC1=C(C=C(C=C1)C[C@H](C(=O)O)N)C
Tpsa
63.32
Logp
1.25784
H Acceptors
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (2R)-2-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
SMILES: CC1=C(C=C(C=C1)C[C@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(2R)-2-AMINO-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
SMILES:
CC1=C(C=C(C=C1)C[C@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Methyl 3-hydroxy-1H-indazole-4-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)NNC2=O
Tpsa: 74.95
Logp: 0.6428
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Methyl 3-hydroxy-1H-indazole-4-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)NNC2=O
Tpsa:
74.95
Logp:
0.6428
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: N-[(4-chlorophenyl)methyl]pyrazin-2-amine
SMILES: C1=CC(=CC=C1CNC2=NC=CN=C2)Cl
Tpsa: 37.81
Logp: 2.7421
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
N-[(4-chlorophenyl)methyl]pyrazin-2-amine
SMILES:
C1=CC(=CC=C1CNC2=NC=CN=C2)Cl
Tpsa:
37.81
Logp:
2.7421
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: 1H-Pyrazole-4-carboxylic acid,1-cyclohexyl-5-(trifluoromethyl)
SMILES: C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 3.1053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
1H-Pyrazole-4-carboxylic acid,1-cyclohexyl-5-(trifluoromethyl)
SMILES:
C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
3.1053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2