CS-0875139
(Difluoromethyl)(m-tolyl)sulfane
Manufacturer: ChemScene
CAS Number: 4837-10-9
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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
C₈H₈F₂S
Molecular Weight
174.21
Synonyms
None
SMILES
CC1=CC(=CC=C1)SC(F)F
Tpsa
0
Logp
3.30972
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4837-10-9 | | A2B Chem | -- |
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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: C₈H₈F₂S
Molecular Weight: 174.21
Synonyms: None
SMILES: CC1=CC(=CC=C1)SC(F)F
Tpsa: 0
Logp: 3.30972
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:
C₈H₈F₂S
Molecular Weight:
174.21
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)SC(F)F
Tpsa:
0
Logp:
3.30972
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: C₇H₅BrF₂S
Molecular Weight: 239.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)SC(F)F
Tpsa: 0
Logp: 3.7638
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:
C₇H₅BrF₂S
Molecular Weight:
239.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)SC(F)F
Tpsa:
0
Logp:
3.7638
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: C₁₆H₁₄ClNOS
Molecular Weight: 303.81
Synonyms: None
SMILES: CC1=CC=CC=C1C2C3=C(C=CC(=C3)Cl)NC(=O)CS2
Tpsa: 29.1
Logp: 4.42312
H Acceptors: 2
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:
C₁₆H₁₄ClNOS
Molecular Weight:
303.81
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2C3=C(C=CC(=C3)Cl)NC(=O)CS2
Tpsa:
29.1
Logp:
4.42312
H Acceptors:
2
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NN)O.Cl
Tpsa: 58.28
Logp: 1.40802
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NN)O.Cl
Tpsa:
58.28
Logp:
1.40802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1