CS-0332599
2-((Methylthio)methyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 36000-20-1
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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
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
N-Methylthiomethoxy-phthalimid
SMILES
CSCC1=NC2=CC=CC=C2N1
Tpsa
28.68
Logp
2.4259
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36000-20-1 | 1H-Benzimidazole,2-[(methylthio)methyl]-(9CI) | A2B Chem | -- |
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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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: N-Methylthiomethoxy-phthalimid
SMILES: CSCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.4259
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
N-Methylthiomethoxy-phthalimid
SMILES:
CSCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.4259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: (4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
(4-METHOXY-BENZYL)-(1-METHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CN1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃S
Molecular Weight: 277.27
Synonyms: 2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 3.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃S
Molecular Weight:
277.27
Synonyms:
2-[(4-FLUOROPHENYL)SULFANYL]-5-NITROBENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
3.6976
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 1.2453
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
1.2453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2