CS-1143511
3-(2-(Difluoromethyl)-4-mercaptophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1805680-24-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂NS
Molecular Weight
213.25
Synonyms
None
SMILES
N#CCCC1=CC=C(S)C=C1C(F)F
Tpsa
23.79
Logp
3.36908
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NS
Molecular Weight: 213.25
Synonyms: None
SMILES: N#CCCC1=CC=C(S)C=C1C(F)F
Tpsa: 23.79
Logp: 3.36908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NS
Molecular Weight:
213.25
Synonyms:
None
SMILES:
N#CCCC1=CC=C(S)C=C1C(F)F
Tpsa:
23.79
Logp:
3.36908
H Acceptors:
2
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: C₁₀H₅BrF₃NO₂
Molecular Weight: 308.05
Synonyms: None
SMILES: N#CC1=CC=C(C(=O)OC)C(Br)=C1C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO₂
Molecular Weight:
308.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C(=O)OC)C(Br)=C1C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₃
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(O)CC1=NC(N)=C(C(OC)=C1)C(F)F
Tpsa: 85.44
Logp: 1.2371
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₃
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(O)CC1=NC(N)=C(C(OC)=C1)C(F)F
Tpsa:
85.44
Logp:
1.2371
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂N₂O
Molecular Weight: 277.07
Synonyms: None
SMILES: N#CCC1=CN=C(Br)C(=C1OC)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂N₂O
Molecular Weight:
277.07
Synonyms:
None
SMILES:
N#CCC1=CN=C(Br)C(=C1OC)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A