CS-0524471
3-Amino-2-(4-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 682803-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524471-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0524471-250mg | In Stock | ₹ 29,904.00 |
| 1g | CS-0524471-1g | In Stock | ₹ 59,541.00 |
CS-0524471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
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
α-(Aminomethyl)-4-methylbenzenepropanoic acid
SMILES
CC1=CC=C(CC(CN)C(=O)O)C=C1
Tpsa
63.32
Logp
1.19702
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682803-13-0 | 3-Amino-2-(4-methylbenzyl)propanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: α-(Aminomethyl)-4-methylbenzenepropanoic acid
SMILES: CC1=CC=C(CC(CN)C(=O)O)C=C1
Tpsa: 63.32
Logp: 1.19702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
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:
α-(Aminomethyl)-4-methylbenzenepropanoic acid
SMILES:
CC1=CC=C(CC(CN)C(=O)O)C=C1
Tpsa:
63.32
Logp:
1.19702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: None
SMILES: O=C(O)C=CC1=C(Cl)C=CC(C)=C1F
Tpsa: 37.3
Logp: 2.88532
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:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
None
SMILES:
O=C(O)C=CC1=C(Cl)C=CC(C)=C1F
Tpsa:
37.3
Logp:
2.88532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03002852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 2-Chloro-5-(trifluoromethyl)cinnamic acid
SMILES: O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 37.3
Logp: 3.4566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
2-Chloro-5-(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
37.3
Logp:
3.4566
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 2-[(4-Phenoxyphenyl)methyl]propanedioic acid
SMILES: O=C(O)C(CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O
Tpsa: 83.83
Logp: 2.8068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
2-[(4-Phenoxyphenyl)methyl]propanedioic acid
SMILES:
O=C(O)C(CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O
Tpsa:
83.83
Logp:
2.8068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6