CS-0327611
1-(4-Methoxybenzyl)-1H-benzo[d]imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 352330-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327611-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0327611-5g | In Stock | ₹ 60,319.80 |
CS-0327611 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
3-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-thione
SMILES
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S
Tpsa
27.05
Logp
3.3819
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352330-22-4 | 1-(4-Methoxybenzyl)-1h-benzimidazole-2-thiol | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-thione
SMILES: COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S
Tpsa: 27.05
Logp: 3.3819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
3-[(4-methoxyphenyl)methyl]-1H-benzimidazole-2-thione
SMILES:
COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2S
Tpsa:
27.05
Logp:
3.3819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide
SMILES: CC(NC1=C(C)C=C(SC(N)=N2)C2=C1)=O
Tpsa: 68.01
Logp: 2.14532
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide
SMILES:
CC(NC1=C(C)C=C(SC(N)=N2)C2=C1)=O
Tpsa:
68.01
Logp:
2.14532
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: OTAVA-BB 1166816
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.7876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
OTAVA-BB 1166816
SMILES:
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.7876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa: 21.26
Logp: 2.6086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa:
21.26
Logp:
2.6086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4