CS-1151614
2-((4,4-Difluorobut-3-en-1-yl)thio)-4-methyl-4,5-dihydrothiazole
Manufacturer: ChemScene
CAS Number: 824391-25-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₂NS₂
Molecular Weight
223.30
Synonyms
None
SMILES
FC(F)=CCCSC1=NC(C)CS1
Tpsa
12.36
Logp
3.3814
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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: C₈H₁₁F₂NS₂
Molecular Weight: 223.30
Synonyms: None
SMILES: FC(F)=CCCSC1=NC(C)CS1
Tpsa: 12.36
Logp: 3.3814
H Acceptors: 3
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:
C₈H₁₁F₂NS₂
Molecular Weight:
223.30
Synonyms:
None
SMILES:
FC(F)=CCCSC1=NC(C)CS1
Tpsa:
12.36
Logp:
3.3814
H Acceptors:
3
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: None
SMILES: BrC1COC(O)CC1
Tpsa: 29.46
Logp: 0.8787
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
None
SMILES:
BrC1COC(O)CC1
Tpsa:
29.46
Logp:
0.8787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)C)N2N=NC=3C=CC(Cl)=CC32
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)C)N2N=NC=3C=CC(Cl)=CC32
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: C₁₂H₁₅NO₃S₂
Molecular Weight: 285.38
Synonyms: None
SMILES: O=C(C=1OC=CC1)CCSC(=S)N2CCOCC2
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:
C₁₂H₁₅NO₃S₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
O=C(C=1OC=CC1)CCSC(=S)N2CCOCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A