CS-0544852
2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 4813-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544852-5g | In Stock | ₹ 2,44,958.28 |
CS-0544852 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,958.28
GST (18%): ₹ 44,092.49
Total Price: ₹ 2,89,050.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetic acid
SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Tpsa
75.21
Logp
2.1383
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4813-89-2 | 2-((6-Ethoxy-1H-benzo[d]imidazol-2-yl)thio)acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: [(6-ethoxy-1H-benzimidazol-2-yl)thio]acetic acid
SMILES: CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Tpsa: 75.21
Logp: 2.1383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetic acid
SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Tpsa:
75.21
Logp:
2.1383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 3-c]pyridin-3-aMine
SMILES: C1=C2C(=C(C=N1)Br)NN=C2N
Tpsa: 67.59
Logp: 1.3026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
3-c]pyridin-3-aMine
SMILES:
C1=C2C(=C(C=N1)Br)NN=C2N
Tpsa:
67.59
Logp:
1.3026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: [(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
SMILES: C1COC(C2=CSC(=C21)Br)CN
Tpsa: 35.25
Logp: 2.0831
H Acceptors: 3
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
[(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
SMILES:
C1COC(C2=CSC(=C21)Br)CN
Tpsa:
35.25
Logp:
2.0831
H Acceptors:
3
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa: 26.02
Logp: 1.9108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa:
26.02
Logp:
1.9108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0