CS-W017263
(R)-2-Amino-3-(m-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 114926-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017263-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W017263-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-W017263-10g | In Stock | ₹ 13,439.00 |
| 25g | CS-W017263-25g | In Stock | ₹ 30,616.00 |
CS-W017263 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD01860871
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(O)[C@H](N)CC1=CC=CC(C)=C1
Tpsa
63.32
Logp
0.94942
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: MFCD01860871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=CC(C)=C1
Tpsa: 63.32
Logp: 0.94942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=CC(C)=C1
Tpsa:
63.32
Logp:
0.94942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: p-Dimethylaminobenzoic acid, methyl ester
SMILES: O=C(OC)C1=CC=C(N(C)C)C=C1
Tpsa: 29.54
Logp: 1.5392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
p-Dimethylaminobenzoic acid, methyl ester
SMILES:
O=C(OC)C1=CC=C(N(C)C)C=C1
Tpsa:
29.54
Logp:
1.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00075052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: p-Aminophenylbutyric acid
SMILES: C1=CC(=CC=C1CCCC(O)=O)N
Tpsa: 63.32
Logp: 1.6761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00075052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
p-Aminophenylbutyric acid
SMILES:
C1=CC(=CC=C1CCCC(O)=O)N
Tpsa:
63.32
Logp:
1.6761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-Cyclohexylmaleinimide
SMILES: O=C(C=C1)N(C2CCCCC2)C1=O
Tpsa: 37.38
Logp: 1.2441
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-Cyclohexylmaleinimide
SMILES:
O=C(C=C1)N(C2CCCCC2)C1=O
Tpsa:
37.38
Logp:
1.2441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1