CS-0459499
3-Amino-2-(3-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 910443-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459499-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0459499-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0459499-5g | In Stock | ₹ 1,02,757.56 |
CS-0459499 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
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
OTAVA-BB 1048684
SMILES
CC1=CC(CC(CN)C(=O)O)=CC=C1
Tpsa
63.32
Logp
1.19702
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-77-5 | 3-Amino-2-(3-methylbenzyl)propanoic acid | A2B Chem | ₹ 13,689.60 - ₹ 58,608.60 |
Related Products
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
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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: OTAVA-BB 1048684
SMILES: CC1=CC(CC(CN)C(=O)O)=CC=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:
OTAVA-BB 1048684
SMILES:
CC1=CC(CC(CN)C(=O)O)=CC=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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES: O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CN
Tpsa: 63.32
Logp: 2.0418
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-Aminomethyl-3-naphthalen-2-YL-propionic acid
SMILES:
O=C(O)C(CC1=CC=C2C=CC=CC2=C1)CN
Tpsa:
63.32
Logp:
2.0418
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa: 53.43
Logp: 1.8646
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1N(C)C)O
Tpsa:
53.43
Logp:
1.8646
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-acetyl-4,4-dimethyl-cyclohexanone
SMILES: O=C1C(C(C)=O)CC(C)(C)CC1
Tpsa: 34.14
Logp: 1.9708
H Acceptors: 2
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-acetyl-4,4-dimethyl-cyclohexanone
SMILES:
O=C1C(C(C)=O)CC(C)(C)CC1
Tpsa:
34.14
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1