CS-0532287
4-Chloro-1-(difluoromethyl)-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1261449-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532287-1g | In Stock | ₹ 3,59,437.56 |
CS-0532287 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O
Molecular Weight
192.59
Synonyms
None
SMILES
FC(C1=CC=C(C=C1OC)Cl)F
Tpsa
9.23
Logp
3.2862
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: FC(C1=CC=C(C=C1OC)Cl)F
Tpsa: 9.23
Logp: 3.2862
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1OC)Cl)F
Tpsa:
9.23
Logp:
3.2862
H Acceptors:
1
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: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: Ethyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate
SMILES: O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)OCC
Tpsa: 84.08
Logp: 3.3623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
Ethyl (5-benzoyl-1H-benzimidazol-2-yl)carbamate
SMILES:
O=C(NC1=NC2=C(N1)C=C(C(C3=CC=CC=C3)=O)C=C2)OCC
Tpsa:
84.08
Logp:
3.3623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrF₂NO
Molecular Weight: 197.97
Synonyms: None
SMILES: FC(C1=CC(Br)=NO1)F
Tpsa: 26.03
Logp: 2.3747
H Acceptors: 2
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:
C₄H₂BrF₂NO
Molecular Weight:
197.97
Synonyms:
None
SMILES:
FC(C1=CC(Br)=NO1)F
Tpsa:
26.03
Logp:
2.3747
H Acceptors:
2
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: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: NC1=C(C(F)F)C=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1146
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:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
NC1=C(C(F)F)C=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2