CS-0338564
5-Chloro-2-methoxy-3-nitrophenyl benzoate
Manufacturer: ChemScene
CAS Number: 1221792-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338564-100mg | In Stock | ₹ 1,00,926.00 |
CS-0338564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClNO₅
Molecular Weight
307.69
Synonyms
5-Chloro-2-methoxy-3-nitrophenyl-benzenecarboxylate
SMILES
COC1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa
78.67
Logp
3.476
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-84-2 | 5-chloro-2-methoxy-3-nitrophenyl benzoate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅
Molecular Weight: 307.69
Synonyms: 5-Chloro-2-methoxy-3-nitrophenyl-benzenecarboxylate
SMILES: COC1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅
Molecular Weight:
307.69
Synonyms:
5-Chloro-2-methoxy-3-nitrophenyl-benzenecarboxylate
SMILES:
COC1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 2-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CC(=O)O
Tpsa: 54.6
Logp: 1.9802
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
2-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CC(=O)O
Tpsa:
54.6
Logp:
1.9802
H Acceptors:
3
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: C₁₃H₁₃F₃N₂Si
Molecular Weight: 282.34
Synonyms: 2-Amino-5-(trifluoromethyl)-3-[2-(trimethylsilyl)-ethynyl]benzenecarbonitrile
SMILES: C[Si](C)(C)C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa: 49.81
Logp: 3.38818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂Si
Molecular Weight:
282.34
Synonyms:
2-Amino-5-(trifluoromethyl)-3-[2-(trimethylsilyl)-ethynyl]benzenecarbonitrile
SMILES:
C[Si](C)(C)C#CC1=C(C(=CC(=C1)C(F)(F)F)C#N)N
Tpsa:
49.81
Logp:
3.38818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N₃
Molecular Weight: 245.59
Synonyms: None
SMILES: C1=CN2C=C(C(=C(C2=N1)Cl)C#N)C(F)(F)F
Tpsa: 41.09
Logp: 2.87818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃N₃
Molecular Weight:
245.59
Synonyms:
None
SMILES:
C1=CN2C=C(C(=C(C2=N1)Cl)C#N)C(F)(F)F
Tpsa:
41.09
Logp:
2.87818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0