CS-B1664
Ethyl 3-amino-4-chloro-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1277132-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1664-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-B1664-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-B1664-1g | In Stock | ₹ 52,065.00 |
| 5g | CS-B1664-5g | In Stock | ₹ 93,717.00 |
| 10g | CS-B1664-10g | In Stock | ₹ 1,61,802.00 |
CS-B1664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₄
Molecular Weight
244.63
Synonyms
Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O
Tpsa
95.46
Logp
2.0071
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-4-chloro-2-nitrobenzoate | 1277132-56-5 | MFCD31380075 | 1g | eMolecules | ₹ 1,26,186.87 | |
 | 1277132-56-5 | Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester | A2B Chem | ₹ 8,633.00 - ₹ 1,13,297.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O
Tpsa: 95.46
Logp: 2.0071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
Benzoic acid, 3-amino-4-chloro-2-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Cl)C(N)=C1[N+]([O-])=O
Tpsa:
95.46
Logp:
2.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00156555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]cyclohexanepropanoic acid
SMILES: O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4CCCCC4
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00156555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]methylamino]cyclohexanepropanoic acid
SMILES:
O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4CCCCC4
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00270206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CC(C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00270206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CC(C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₂S
Molecular Weight: 228.10
Synonyms: None
SMILES: O=S(C1=CC(C)=CN=C1)(Cl)=O.[H]Cl
Tpsa: 47.03
Logp: 1.73932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NO₂S
Molecular Weight:
228.10
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CN=C1)(Cl)=O.[H]Cl
Tpsa:
47.03
Logp:
1.73932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1