CS-W006137
2-(4-(Aminomethyl)phenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 42383-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006137-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-W006137-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W006137-5g | In Stock | ₹ 23,015.64 |
| 10g | CS-W006137-10g | In Stock | ₹ 45,945.72 |
CS-W006137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD11858318
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
Benzeneacetic acid, 4-(aMinoMethyl)-, hydrochloride
SMILES
O=C(O)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa
63.32
Logp
1.1942
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Aminomethylphenylacetic acid hydrochloride | Aaron Chemicals LLC | ₹ 941.16 - ₹ 20,962.20 | |
 | 42383-05-1 | 4-Aminomethylphenylacetic acid, HCl | A2B Chem | ₹ 2,139.00 - ₹ 45,945.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11858318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: Benzeneacetic acid, 4-(aMinoMethyl)-, hydrochloride
SMILES: O=C(O)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 63.32
Logp: 1.1942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11858318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-, hydrochloride
SMILES:
O=C(O)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa:
63.32
Logp:
1.1942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11007813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
SMILES: CC(C)(OC(NC1CCNC1=O)=O)C
Tpsa: 67.43
Logp: 0.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11007813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1CCNC1=O)=O)C
Tpsa:
67.43
Logp:
0.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00666813
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: Ethyl aminocyanoacetate p-tolunensulfonate
SMILES: CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa: 130.48
Logp: 0.6421
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00666813
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
Ethyl aminocyanoacetate p-tolunensulfonate
SMILES:
CCOC(=O)C(N)C#N.CC1=CC=C(C=C1)S(O)(=O)=O
Tpsa:
130.48
Logp:
0.6421
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11044430
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044430
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
3-Amino-4-fluorophenylboronic Acid Pinacol Ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1