CS-0318304
2-((1H-benzo[d]imidazol-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 21547-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318304-5g | In Stock | ₹ 1,97,130.24 |
CS-0318304 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1
Tpsa
65.98
Logp
2.5182
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21547-71-7 | 2-((1H-Benzo[d]imidazol-2-yl)thio)butanoic acid | A2B Chem | ₹ 20,791.08 - ₹ 29,689.32 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES: CCC(C(=O)O)SC1=NC2=CC=CC=C2N1
Tpsa: 65.98
Logp: 2.5182
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid
SMILES:
CCC(C(=O)O)SC1=NC2=CC=CC=C2N1
Tpsa:
65.98
Logp:
2.5182
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄Cl₂N₂O₂
Molecular Weight: 349.21
Synonyms: 2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline
SMILES: C1=CC=C2C(=C1)C=CN(CC3=C(C=CC=C3Cl)Cl)C2C[N+](=O)[O-]
Tpsa: 46.38
Logp: 4.7977
H Acceptors: 3
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:
C₁₇H₁₄Cl₂N₂O₂
Molecular Weight:
349.21
Synonyms:
2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline
SMILES:
C1=CC=C2C(=C1)C=CN(CC3=C(C=CC=C3Cl)Cl)C2C[N+](=O)[O-]
Tpsa:
46.38
Logp:
4.7977
H Acceptors:
3
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: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 3,5-Dibromosalicylaldehyde oxime
SMILES: C1=C(C=NO)C(=C(C=C1Br)Br)O
Tpsa: 52.82
Logp: 2.7253
H Acceptors: 3
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:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
3,5-Dibromosalicylaldehyde oxime
SMILES:
C1=C(C=NO)C(=C(C=C1Br)Br)O
Tpsa:
52.82
Logp:
2.7253
H Acceptors:
3
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: C₂₀H₄₂O₂
Molecular Weight: 314.55
Synonyms: 2-(Octadecyloxy)ethanol
SMILES: CCCCCCCCCCCCCCCCCCOCCO
Tpsa: 29.46
Logp: 6.2568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 19
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₂O₂
Molecular Weight:
314.55
Synonyms:
2-(Octadecyloxy)ethanol
SMILES:
CCCCCCCCCCCCCCCCCCOCCO
Tpsa:
29.46
Logp:
6.2568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
19