CS-0608726
(1-Mercaptocyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 1996616-52-4
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
C₅H₁₀OS
Molecular Weight
118.20
Synonyms
None
SMILES
OCC1(S)CCC1
Tpsa
20.23
Logp
0.8312
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₅H₁₀OS
Molecular Weight: 118.20
Synonyms: None
SMILES: OCC1(S)CCC1
Tpsa: 20.23
Logp: 0.8312
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀OS
Molecular Weight:
118.20
Synonyms:
None
SMILES:
OCC1(S)CCC1
Tpsa:
20.23
Logp:
0.8312
H Acceptors:
2
H Donors:
2
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: None
SMILES: CC(C1=NC=C(F)C(Cl)=C1)=O
Tpsa: 29.96
Logp: 2.0767
H Acceptors: 2
H Donors: 0
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
None
SMILES:
CC(C1=NC=C(F)C(Cl)=C1)=O
Tpsa:
29.96
Logp:
2.0767
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=S(N1N=CC2=C1C=C(Br)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
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:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=S(N1N=CC2=C1C=C(Br)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES: FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa: 26.3
Logp: 2.0693
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES:
FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa:
26.3
Logp:
2.0693
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2