CS-0369963
Ethyl 5-amino-4-chloro-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 2208821-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0369963-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0369963-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0369963-5g | In Stock | ₹ 31,506.00 |
CS-0369963 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₄
Molecular Weight
244.63
Synonyms
None
SMILES
O=C(C1=CC(N)=C(C=C1[N+]([O-])=O)Cl)OCC
Tpsa
95.46
Logp
2.0071
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2208821-82-1 | Ethyl 5-amino-4-chloro-2-nitrobenzoate | A2B Chem | ₹ 1,335.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: O=C(C1=CC(N)=C(C=C1[N+]([O-])=O)Cl)OCC
Tpsa: 95.46
Logp: 2.0071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C(C=C1[N+]([O-])=O)Cl)OCC
Tpsa:
95.46
Logp:
2.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂N₃
Molecular Weight: 263.29
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)F
Tpsa: 29.85
Logp: 3.3828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂N₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)F
Tpsa:
29.85
Logp:
3.3828
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: C₄₆H₅₁ClN₄O₇
Molecular Weight: 807.37
Synonyms: 1-Piperazinecarboxylic acid, 4-[[1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-2-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES: N#CC1=CC=CC(COC2=CC(OCC3=CC=CC(C4=CC=C5OCCOC5=C4)=C3C)=C(C=C2CN6CCCCC6C(N7CCN(CC7)C(OC(C)(C)C)=O)=O)Cl)=C1
Tpsa: 113.8
Logp: 8.5501
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁ClN₄O₇
Molecular Weight:
807.37
Synonyms:
1-Piperazinecarboxylic acid, 4-[[1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-2-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
N#CC1=CC=CC(COC2=CC(OCC3=CC=CC(C4=CC=C5OCCOC5=C4)=C3C)=C(C=C2CN6CCCCC6C(N7CCN(CC7)C(OC(C)(C)C)=O)=O)Cl)=C1
Tpsa:
113.8
Logp:
8.5501
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: N-ACETYL-4-NITRO-1-NAPHTHYLAMINE
SMILES: CC(NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 2.7064
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
N-ACETYL-4-NITRO-1-NAPHTHYLAMINE
SMILES:
CC(NC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
2.7064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2