CS-0443236
2-(3-Chloro-5-(pentafluoro-lambda6-sulfanyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1240257-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443236-5g | In Stock | ₹ 72,090.00 |
CS-0443236 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₅NS
Molecular Weight
277.64
Synonyms
3-Chloro-5-(pentafluorosulfur)phenylacetonitrile
SMILES
C(C#N)C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl
Tpsa
23.79
Logp
5.06348
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240257-75-3 | 3-Chloro-5-(pentafluorosulfur)phenylacetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P305+P351+P338-P362-P363-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₅NS
Molecular Weight: 277.64
Synonyms: 3-Chloro-5-(pentafluorosulfur)phenylacetonitrile
SMILES: C(C#N)C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl
Tpsa: 23.79
Logp: 5.06348
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:
C₈H₅ClF₅NS
Molecular Weight:
277.64
Synonyms:
3-Chloro-5-(pentafluorosulfur)phenylacetonitrile
SMILES:
C(C#N)C1=CC(=CC(=C1)S(F)(F)(F)(F)F)Cl
Tpsa:
23.79
Logp:
5.06348
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: C₇H₄F₆OS
Molecular Weight: 250.16
Synonyms: None
SMILES: C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)C=O
Tpsa: 17.07
Logp: 4.2956
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:
C₇H₄F₆OS
Molecular Weight:
250.16
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)C=O
Tpsa:
17.07
Logp:
4.2956
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: C₉H₆F₆O₂S
Molecular Weight: 292.20
Synonyms: 3-Fluoro-5-(pentafluorosulfur)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)S(F)(F)(F)(F)F)F
Tpsa: 37.3
Logp: 4.5809
H Acceptors: 1
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:
C₉H₆F₆O₂S
Molecular Weight:
292.20
Synonyms:
3-Fluoro-5-(pentafluorosulfur)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)S(F)(F)(F)(F)F)F
Tpsa:
37.3
Logp:
4.5809
H Acceptors:
1
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: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 4-[Carboxy(difluoro)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(C(=O)O)(F)F)C(=O)O
Tpsa: 74.6
Logp: 1.5612
H Acceptors: 2
H Donors: 2
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:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
4-[Carboxy(difluoro)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(C(=O)O)(F)F)C(=O)O
Tpsa:
74.6
Logp:
1.5612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3