CS-0187747
2-Chloro-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 180854-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187747-25g | In Stock | ₹ 4,705.80 |
CS-0187747 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₂O₄
Molecular Weight
353.16
Synonyms
2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone
SMILES
O=C(C1=C(NC(CCl)=O)C=CC([N+]([O-])=O)=C1)C2=CC=CC=C2Cl
Tpsa
89.31
Logp
3.6565
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, 2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 16,598.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₅H₁₀Cl₂N₂O₄
Molecular Weight: 353.16
Synonyms: 2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone
SMILES: O=C(C1=C(NC(CCl)=O)C=CC([N+]([O-])=O)=C1)C2=CC=CC=C2Cl
Tpsa: 89.31
Logp: 3.6565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂O₄
Molecular Weight:
353.16
Synonyms:
2-Chloroacetylamido-5-nitro-2'-chlorobenzophenone
SMILES:
O=C(C1=C(NC(CCl)=O)C=CC([N+]([O-])=O)=C1)C2=CC=CC=C2Cl
Tpsa:
89.31
Logp:
3.6565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: 4-Iodo-n-propylbenzene
SMILES: C1=CC=C(C=C1)CCCI
Tpsa: 0
Logp: 3.0542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
4-Iodo-n-propylbenzene
SMILES:
C1=CC=C(C=C1)CCCI
Tpsa:
0
Logp:
3.0542
H Acceptors:
0
H Donors:
0
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: C₁₀H₂₁NO₃S
Molecular Weight: 235.34
Synonyms: Boc-D-methioninol
SMILES: CC(C)(OC(N[C@@H](CO)CCSC)=O)C
Tpsa: 58.56
Logp: 1.6251
H Acceptors: 4
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:
C₁₀H₂₁NO₃S
Molecular Weight:
235.34
Synonyms:
Boc-D-methioninol
SMILES:
CC(C)(OC(N[C@@H](CO)CCSC)=O)C
Tpsa:
58.56
Logp:
1.6251
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₃N₂O₂
Molecular Weight: 269.51
Synonyms: ethyl 4-amino-3,5,6-trichloropyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
Tpsa: 65.21
Logp: 2.8007
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₃N₂O₂
Molecular Weight:
269.51
Synonyms:
ethyl 4-amino-3,5,6-trichloropyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
Tpsa:
65.21
Logp:
2.8007
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2