CS-0296770
2-Ethyl-1h-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 891454-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0296770-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0296770-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0296770-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0296770-5g | In Stock | ₹ 59,207.52 |
| 10g | CS-0296770-10g | In Stock | ₹ 98,821.80 |
CS-0296770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2-Ethyl-1H-benzimidazole-6-carboxylic acid
SMILES
CCC1=NC2=C(C=C(C=C2)C(=O)O)N1
Tpsa
65.98
Logp
1.8235
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Ethyl-1H-benzimidazole-6-carboxylic acid
SMILES: CCC1=NC2=C(C=C(C=C2)C(=O)O)N1
Tpsa: 65.98
Logp: 1.8235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Ethyl-1H-benzimidazole-6-carboxylic acid
SMILES:
CCC1=NC2=C(C=C(C=C2)C(=O)O)N1
Tpsa:
65.98
Logp:
1.8235
H Acceptors:
2
H Donors:
2
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: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: CCC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa: 54.7
Logp: 2.5511
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
CCC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa:
54.7
Logp:
2.5511
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 5-ethyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
SMILES: CCC1=NC2=C(C3=C(CCCC3)S2)C(=N1)O
Tpsa: 46.01
Logp: 2.8381
H Acceptors: 4
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
5-ethyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
SMILES:
CCC1=NC2=C(C3=C(CCCC3)S2)C(=N1)O
Tpsa:
46.01
Logp:
2.8381
H Acceptors:
4
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 3-amino-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: CCC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 1.613
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
3-amino-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
CCC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
1.613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1