CS-0506343
2-(Difluoromethyl)-3-fluoro-6-(methylthio)benzonitrile
Manufacturer: ChemScene
CAS Number: 1672663-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506343-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-0506343-250mg | In Stock | ₹ 48,772.00 |
| 1g | CS-0506343-1g | In Stock | ₹ 96,832.00 |
CS-0506343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,297.00
GST (18%): ₹ 4,373.46
Total Price: ₹ 28,670.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NS
Molecular Weight
217.21
Synonyms
2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile
SMILES
N#CC1=C(SC)C=CC(F)=C1C(F)F
Tpsa
23.79
Logp
3.35688
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1672663-81-8 | 2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile | A2B Chem | ₹ 19,313.00 - ₹ 2,49,734.00 |
Related Products
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-P330-P362+P364-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: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile
SMILES: N#CC1=C(SC)C=CC(F)=C1C(F)F
Tpsa: 23.79
Logp: 3.35688
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:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile
SMILES:
N#CC1=C(SC)C=CC(F)=C1C(F)F
Tpsa:
23.79
Logp:
3.35688
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: Pentacyclo[4.2.0.02,5.03,8.04,7]octanemethanol, 4-fluoro- (9CI)
SMILES: OCC12C3C4C1C1C2C3C41F
Tpsa: 20.23
Logp: 0.4386
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octanemethanol, 4-fluoro- (9CI)
SMILES:
OCC12C3C4C1C1C2C3C41F
Tpsa:
20.23
Logp:
0.4386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CC1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 41.61
Logp: 2.0524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
41.61
Logp:
2.0524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Tert-butyl N-[2-(4-chlorophenyl)ethyl]carbamate
SMILES: ClC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa: 38.33
Logp: 3.4072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Tert-butyl N-[2-(4-chlorophenyl)ethyl]carbamate
SMILES:
ClC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1
Tpsa:
38.33
Logp:
3.4072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3