CS-1153600
3-(Methylthio)cyclobutane-1-thiol
Manufacturer: ChemScene
CAS Number: 2164542-82-7
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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
C₅H₁₀S₂
Molecular Weight
134.26
Synonyms
None
SMILES
SC1CC(SC)C1
Tpsa
0
Logp
1.8102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2164542-82-7 | 3-(methylsulfanyl)cyclobutane-1-thiol | A2B Chem | ₹ 57,068.52 - ₹ 8,15,985.72 |
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: C₅H₁₀S₂
Molecular Weight: 134.26
Synonyms: None
SMILES: SC1CC(SC)C1
Tpsa: 0
Logp: 1.8102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀S₂
Molecular Weight:
134.26
Synonyms:
None
SMILES:
SC1CC(SC)C1
Tpsa:
0
Logp:
1.8102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂
Molecular Weight: 256.05
Synonyms: None
SMILES: IC1=CC=NC2=NC=CC=C21
Tpsa: 25.78
Logp: 2.2344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂
Molecular Weight:
256.05
Synonyms:
None
SMILES:
IC1=CC=NC2=NC=CC=C21
Tpsa:
25.78
Logp:
2.2344
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(OCC)C=1C=C2N(C1)CCN(C(=O)OC(C)(C)C)C2
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:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(OCC)C=1C=C2N(C1)CCN(C(=O)OC(C)(C)C)C2
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: C₇H₃BrClF₂NO
Molecular Weight: 270.46
Synonyms: None
SMILES: O=CC=1C(Cl)=CC(=NC1Br)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:
C₇H₃BrClF₂NO
Molecular Weight:
270.46
Synonyms:
None
SMILES:
O=CC=1C(Cl)=CC(=NC1Br)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A