CS-0525098
1-Chloro-2-(difluoromethyl)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 627527-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525098-1g | In Stock | ₹ 3,48,346.00 |
CS-0525098 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,48,346.00
GST (18%): ₹ 62,702.28
Total Price: ₹ 4,11,048.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₂NO₂
Molecular Weight
207.56
Synonyms
2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES
O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa
43.14
Logp
3.1858
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627527-11-1 | Benzene, 1-chloro-2-(difluoromethyl)-4-nitro- | 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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: 2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES: O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa: 43.14
Logp: 3.1858
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES:
O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa:
43.14
Logp:
3.1858
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-phenyl-prop-2-yn-1-ol
SMILES: CC(O)C(CC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 1.179
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-phenyl-prop-2-yn-1-ol
SMILES:
CC(O)C(CC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
1.179
H Acceptors:
2
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: C₇H₇F₃N₂S
Molecular Weight: 208.20
Synonyms: Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES: FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa: 25.78
Logp: 2.52572
H Acceptors: 3
H Donors: 0
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:
C₇H₇F₃N₂S
Molecular Weight:
208.20
Synonyms:
Pyrimidine,4-methyl-2-(methylthio)-6-(trifluoromethyl)
SMILES:
FC(C1=CC(C)=NC(SC)=N1)(F)F
Tpsa:
25.78
Logp:
2.52572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20528096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES: O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa: 38.33
Logp: 0.9988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20528096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-ETHYNYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE
SMILES:
O=C1NC2=CC(C#C)=CC=C2OC1
Tpsa:
38.33
Logp:
0.9988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0