CS-0568835
S-(4-chlorophenyl) methanethioate
Manufacturer: ChemScene
CAS Number: 27064-05-7
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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
C₇H₅ClOS
Molecular Weight
172.63
Synonyms
p-Chlorphenylthiolformiat
SMILES
O=CSC1=CC=C(Cl)C=C1
Tpsa
17.07
Logp
2.6223
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₇H₅ClOS
Molecular Weight: 172.63
Synonyms: p-Chlorphenylthiolformiat
SMILES: O=CSC1=CC=C(Cl)C=C1
Tpsa: 17.07
Logp: 2.6223
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:
C₇H₅ClOS
Molecular Weight:
172.63
Synonyms:
p-Chlorphenylthiolformiat
SMILES:
O=CSC1=CC=C(Cl)C=C1
Tpsa:
17.07
Logp:
2.6223
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: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: Folic Acid Impurity 25
SMILES: C1=C(N=C2C(=N1)C(=O)NC(=N2)N)CO
Tpsa: 117.78
Logp: -1.2124
H Acceptors: 6
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:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
Folic Acid Impurity 25
SMILES:
C1=C(N=C2C(=N1)C(=O)NC(=N2)N)CO
Tpsa:
117.78
Logp:
-1.2124
H Acceptors:
6
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2,3-dimethyl-4-methylsulfonylbenzoic acid
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C(C)=C1C
Tpsa: 71.44
Logp: 1.40514
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2,3-dimethyl-4-methylsulfonylbenzoic acid
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C(C)=C1C
Tpsa:
71.44
Logp:
1.40514
H Acceptors:
3
H Donors:
1
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 3,6-diazacarbazole
SMILES: C1(C2=C3C=CN=C2)=C(N3)C=CN=C1
Tpsa: 41.57
Logp: 2.1111
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
3,6-diazacarbazole
SMILES:
C1(C2=C3C=CN=C2)=C(N3)C=CN=C1
Tpsa:
41.57
Logp:
2.1111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0