CS-0535155
2,5-Dimethyl-3-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol
Manufacturer: ChemScene
CAS Number: 345306-42-5
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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
C₁₅H₁₆OS
Molecular Weight
244.35
Synonyms
5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol
SMILES
OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa
20.23
Logp
3.94912
H Acceptors
2
H Donors
1
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
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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: C₁₅H₁₆OS
Molecular Weight: 244.35
Synonyms: 5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol
SMILES: OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa: 20.23
Logp: 3.94912
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆OS
Molecular Weight:
244.35
Synonyms:
5,6-dihydro-2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene-4-ol
SMILES:
OC1C(C)CC2=C1C(C3=CC=CC=C3)=C(C)S2
Tpsa:
20.23
Logp:
3.94912
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2
Tpsa: 58.88
Logp: 2.2012
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1NC(C(N)C)=CC2=C1C(Cl)=CC=C2
Tpsa:
58.88
Logp:
2.2012
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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: None
SMILES: CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC
Tpsa: 38.33
Logp: 3.58702
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC
Tpsa:
38.33
Logp:
3.58702
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClNO₃S₂
Molecular Weight: 305.80
Synonyms: 3-(5-Chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
SMILES: CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCS(=O)(=O)[O-]
Tpsa: 61.08
Logp: 2.08592
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂ClNO₃S₂
Molecular Weight:
305.80
Synonyms:
3-(5-Chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate
SMILES:
CC1=[N+](C2=C(S1)C=CC(=C2)Cl)CCCS(=O)(=O)[O-]
Tpsa:
61.08
Logp:
2.08592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4