CS-0545388
1-(Sec-butyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 75080-18-1
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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
C₁₁H₁₄N₂S
Molecular Weight
206.31
Synonyms
1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES
CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa
20.72
Logp
3.66989
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75080-18-1 | 1-sec-Butyl-1H-benzoimidazole-2-thiol | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES: CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa: 20.72
Logp: 3.66989
H Acceptors: 2
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1-(sec-butyl)-1H-benzo[d]imidazole-2-thiol
SMILES:
CCC(C)N1C2=CC=CC=C2NC1=S
Tpsa:
20.72
Logp:
3.66989
H Acceptors:
2
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-Hydroxy-4-(trifluoromethyl)benzimidoyl chloride
SMILES: C1=CC(=CC=C1/C(=N/O)/Cl)C(F)(F)F
Tpsa: 32.59
Logp: 3.08
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-Hydroxy-4-(trifluoromethyl)benzimidoyl chloride
SMILES:
C1=CC(=CC=C1/C(=N/O)/Cl)C(F)(F)F
Tpsa:
32.59
Logp:
3.08
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: C₁₅H₁₇ClO₃
Molecular Weight: 280.75
Synonyms: cis-2-[2-(4-Chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.8038
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:
C₁₅H₁₇ClO₃
Molecular Weight:
280.75
Synonyms:
cis-2-[2-(4-Chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.8038
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: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: N-Boc-(2R,3R)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid
SMILES: CC(C)C[C@H]([C@H](C(=O)O)O)NC(=O)OC(C)(C)C
Tpsa: 95.86
Logp: 1.3713
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
N-Boc-(2R,3R)-2-Hydroxy-3-Amino-5-Methylhexanoic Acid
SMILES:
CC(C)C[C@H]([C@H](C(=O)O)O)NC(=O)OC(C)(C)C
Tpsa:
95.86
Logp:
1.3713
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5