CS-0344297
3-Amino-2-(2-methylbenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 910443-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344297-1g | In Stock | ₹ 88,383.48 |
| 2.5g | CS-0344297-2.5g | In Stock | ₹ 1,72,660.08 |
| 5g | CS-0344297-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0344297-10g | In Stock | ₹ 3,78,603.00 |
CS-0344297 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
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
3-amino-2-[(2-methylphenyl)methyl]propanoic acid
SMILES
O=C(O)C(CC1=CC=CC=C1C)CN
Tpsa
63.32
Logp
1.19702
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-76-4 | 3-Amino-2-(2-methylbenzyl)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: 97%
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: 3-amino-2-[(2-methylphenyl)methyl]propanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)CN
Tpsa: 63.32
Logp: 1.19702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
3-amino-2-[(2-methylphenyl)methyl]propanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)CN
Tpsa:
63.32
Logp:
1.19702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1F)=O
Tpsa: 54.37
Logp: 1.0219
H Acceptors: 2
H Donors: 1
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1F)=O
Tpsa:
54.37
Logp:
1.0219
H Acceptors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: OTAVA-BB 1048689
SMILES: O=C(O)C(CC1=CC=CC=C1OC)CN
Tpsa: 72.55
Logp: 0.8972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
OTAVA-BB 1048689
SMILES:
O=C(O)C(CC1=CC=CC=C1OC)CN
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C(CC1=CC2=C(N(C)CC2)C=C1)=O
Tpsa: 57.61
Logp: 0.8751
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC2=C(N(C)CC2)C=C1)=O
Tpsa:
57.61
Logp:
0.8751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3