CS-0071914
2-(2-Ethyl-1H-1,3-benzodiazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 54980-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071914-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0071914-1g | In Stock | ₹ 36,668.00 |
| 5g | CS-0071914-5g | In Stock | ₹ 1,09,292.00 |
CS-0071914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
(2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES
O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa
55.12
Logp
1.6833
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54980-96-0 | (2-ETHYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID | A2B Chem | ₹ 21,716.00 - ₹ 2,38,253.00 |
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-P330-P362+P364-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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES: O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.6833
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.6833
H Acceptors:
3
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: C₂₆H₃₆N₂O₂
Molecular Weight: 408.58
Synonyms: None
SMILES: O=C(CCC1=CC=CC=C1)NCCCCCCCCNC(CCC2=CC=CC=C2)=O
Tpsa: 58.2
Logp: 4.825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₂
Molecular Weight:
408.58
Synonyms:
None
SMILES:
O=C(CCC1=CC=CC=C1)NCCCCCCCCNC(CCC2=CC=CC=C2)=O
Tpsa:
58.2
Logp:
4.825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD09959861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa: 63.57
Logp: 1.41722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09959861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa:
63.57
Logp:
1.41722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00022199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Tetrahydroharman-3-carboxylic acid
SMILES: O=C(O)C1NC(C)C2=C(C1)C3=CC=CC=C3N2
Tpsa: 65.12
Logp: 1.8278
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Tetrahydroharman-3-carboxylic acid
SMILES:
O=C(O)C1NC(C)C2=C(C1)C3=CC=CC=C3N2
Tpsa:
65.12
Logp:
1.8278
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1