CS-0280440
3-Amino-2-(m-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1017787-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280440-5g | In Stock | ₹ 2,27,589.60 |
CS-0280440 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC1=CC(=CC=C1)C(CN)C(=O)O
Tpsa
63.32
Logp
1.12192
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017787-99-3 | 3-amino-2-(3-methylphenyl)propanoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(CN)C(=O)O
Tpsa: 63.32
Logp: 1.12192
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(CN)C(=O)O
Tpsa:
63.32
Logp:
1.12192
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: C-(1-M-Tolyl-cyclopropyl)-methylamine
SMILES: CC1=CC(=CC=C1)C2(CC2)CN
Tpsa: 26.02
Logp: 1.98532
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
C-(1-M-Tolyl-cyclopropyl)-methylamine
SMILES:
CC1=CC(=CC=C1)C2(CC2)CN
Tpsa:
26.02
Logp:
1.98532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-Oxo-1-(M-tolyl)cyclohexanecarboxylic acid
SMILES: CC1=CC(=CC=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.46052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-Oxo-1-(M-tolyl)cyclohexanecarboxylic acid
SMILES:
CC1=CC(=CC=C1)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.46052
H Acceptors:
2
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-m-Tolylcyclobutanecarbonitrile
SMILES: CC1=CC(=CC=C1)C2(CCC2)C#N
Tpsa: 23.79
Logp: 2.9403
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-m-Tolylcyclobutanecarbonitrile
SMILES:
CC1=CC(=CC=C1)C2(CCC2)C#N
Tpsa:
23.79
Logp:
2.9403
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1