CS-0554935
2-((1-Methyl-1H-benzo[d]imidazol-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 854855-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554935-5g | In Stock | ₹ 1,12,853.64 |
| 10g | CS-0554935-10g | In Stock | ₹ 1,35,184.80 |
CS-0554935 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
2-[(1-Methyl-1H-benzimidazol-2-yl)thio]-butanoic acid
SMILES
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1C
Tpsa
55.12
Logp
2.5286
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854855-87-1 | 2-((1-Methyl-1H-benzo[d]imidazol-2-yl)thio)butanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 2-[(1-Methyl-1H-benzimidazol-2-yl)thio]-butanoic acid
SMILES: CCC(C(=O)O)SC1=NC2=CC=CC=C2N1C
Tpsa: 55.12
Logp: 2.5286
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
2-[(1-Methyl-1H-benzimidazol-2-yl)thio]-butanoic acid
SMILES:
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1C
Tpsa:
55.12
Logp:
2.5286
H Acceptors:
4
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CN1C2=CC=CC=C2N=C1SCC
Tpsa: 17.82
Logp: 2.6853
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2N=C1SCC
Tpsa:
17.82
Logp:
2.6853
H Acceptors:
3
H Donors:
0
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(C1=CC2=NC=CC=C2N1)N
Tpsa: 71.77
Logp: 0.6618
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=CC=C2N1)N
Tpsa:
71.77
Logp:
0.6618
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)
SMILES: CN(C)C(=O)C1CCC(=O)N1
Tpsa: 49.41
Logp: -0.6468
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo-(9CI)
SMILES:
CN(C)C(=O)C1CCC(=O)N1
Tpsa:
49.41
Logp:
-0.6468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1