CS-0455947
3-(Trifluoromethoxy)benzoyl cyanide
Manufacturer: ChemScene
CAS Number: 80277-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455947-10g | In Stock | ₹ 1,07,377.80 |
CS-0455947 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,377.80
GST (18%): ₹ 19,328.004
Total Price: ₹ 1,26,705.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃NO₂
Molecular Weight
215.13
Synonyms
OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa
50.09
Logp
2.29148
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80277-37-8 | 3-(Trifluoromethoxy)benzoyl cyanide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa: 50.09
Logp: 2.29148
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa:
50.09
Logp:
2.29148
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)C=O
Tpsa: 34.14
Logp: 2.1013
H Acceptors: 2
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)C=O
Tpsa:
34.14
Logp:
2.1013
H Acceptors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: None
SMILES: CC1CC(C)(C1)C(=O)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CC1CC(C)(C1)C(=O)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5