CS-0332479
6-((Thiophen-2-ylmethyl)amino)-1H-benzo[d]imidazol-2-ol
Manufacturer: ChemScene
CAS Number: 384858-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332479-5g | In Stock | ₹ 1,23,805.32 |
CS-0332479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one
SMILES
C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa
60.94
Logp
2.9421
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384858-25-7 | 5-((Thiophen-2-ylmethyl)amino)-1H-benzo[d]imidazol-2(3H)-one | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one
SMILES: C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa: 60.94
Logp: 2.9421
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
5-[(Thiophen-2-ylmethyl)-amino]-1,3-dihydro-benzoimidazol-2-one
SMILES:
C1=CSC(=C1)CNC2=CC3=C(C=C2)N=C(N3)O
Tpsa:
60.94
Logp:
2.9421
H Acceptors:
4
H Donors:
3
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: C₁₂H₇N₃O₄S
Molecular Weight: 289.27
Synonyms: 2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: CC1=NN=C(N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)S1
Tpsa: 100.46
Logp: 1.34532
H Acceptors: 6
H Donors: 1
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:
C₁₂H₇N₃O₄S
Molecular Weight:
289.27
Synonyms:
2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
CC1=NN=C(N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)S1
Tpsa:
100.46
Logp:
1.34532
H Acceptors:
6
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: C₁₉H₁₅N₃O
Molecular Weight: 301.34
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
Tpsa: 71.93
Logp: 3.87808
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:
C₁₉H₁₅N₃O
Molecular Weight:
301.34
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
Tpsa:
71.93
Logp:
3.87808
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 4-Chloro-4-Methylbutyrophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.19672
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
4-Chloro-4-Methylbutyrophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.19672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4