CS-0701569
3-Chloro-4-(trifluoromethoxy)benzoyl cyanide
Manufacturer: ChemScene
CAS Number: 80277-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701569-5g | In Stock | ₹ 3,14,433.00 |
CS-0701569 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,433.00
GST (18%): ₹ 56,597.94
Total Price: ₹ 3,71,030.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃ClF₃NO₂
Molecular Weight
249.57
Synonyms
None
SMILES
FC(F)(F)OC1=C(Cl)C=C(C=C1)C(=O)C#N
Tpsa
50.09
Logp
2.94488
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80277-44-7 | 3-Chloro-4-(trifluoromethoxy)benzoyl cyanide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₉H₃ClF₃NO₂
Molecular Weight: 249.57
Synonyms: None
SMILES: FC(F)(F)OC1=C(Cl)C=C(C=C1)C(=O)C#N
Tpsa: 50.09
Logp: 2.94488
H Acceptors: 3
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:
C₉H₃ClF₃NO₂
Molecular Weight:
249.57
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(Cl)C=C(C=C1)C(=O)C#N
Tpsa:
50.09
Logp:
2.94488
H Acceptors:
3
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: C₁₄H₈F₆O
Molecular Weight: 306.20
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1OC1=CC=CC=C1)C(F)(F)F
Tpsa: 9.23
Logp: 5.5165
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:
C₁₄H₈F₆O
Molecular Weight:
306.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1OC1=CC=CC=C1)C(F)(F)F
Tpsa:
9.23
Logp:
5.5165
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: C₈H₇Cl₂F
Molecular Weight: 193.05
Synonyms: None
SMILES: CC1=C(Cl)C(C)=C(Cl)C(F)=C1
Tpsa: 0
Logp: 3.74934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂F
Molecular Weight:
193.05
Synonyms:
None
SMILES:
CC1=C(Cl)C(C)=C(Cl)C(F)=C1
Tpsa:
0
Logp:
3.74934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: None
SMILES: FC1=CC2=C(C=C1)C(F)(F)OC2(F)F
Tpsa: 9.23
Logp: 2.9545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)C(F)(F)OC2(F)F
Tpsa:
9.23
Logp:
2.9545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0