CS-0338198
Methyl 2-amino-2-(2-nitrophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1260639-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338198-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0338198-5g | In Stock | ₹ 3,73,889.00 |
CS-0338198 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₄
Molecular Weight
246.65
Synonyms
RS-2-Nitrophenylglycine methyl ester hydrochloride
SMILES
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa
95.46
Logp
1.1894
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260639-37-9 | Amino-(2-nitro-phenyl)-acetic acid methyl ester hydrochloride | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: RS-2-Nitrophenylglycine methyl ester hydrochloride
SMILES: COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.1894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
RS-2-Nitrophenylglycine methyl ester hydrochloride
SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.1894
H Acceptors:
5
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: C₁₃H₂₃NO₇
Molecular Weight: 305.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O
Tpsa: 122.16
Logp: 0.2523
H Acceptors: 6
H Donors: 3
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:
C₁₃H₂₃NO₇
Molecular Weight:
305.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O
Tpsa:
122.16
Logp:
0.2523
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 7-Methyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: CC1=CC2=C(C=C1)CCNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.68822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
7-Methyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
CC1=CC2=C(C=C1)CCNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.68822
H Acceptors:
2
H Donors:
2
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: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: 6-[(1R)-1-Amino-2-methylpropyl]-2-pyridinamine dihydrochloride
SMILES: CC(C)[C@H](C1=NC(=CC=C1)N)N.Cl.Cl
Tpsa: 64.93
Logp: 2.1632
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
6-[(1R)-1-Amino-2-methylpropyl]-2-pyridinamine dihydrochloride
SMILES:
CC(C)[C@H](C1=NC(=CC=C1)N)N.Cl.Cl
Tpsa:
64.93
Logp:
2.1632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2