CS-0314540
2-(2-Isopropyl-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 797812-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314540-1g | In Stock | ₹ 31,486.08 |
CS-0314540 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES
CC(C)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa
55.12
Logp
2.2443
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797812-91-0 | (2-Isopropyl-1h-benzimidazol-1-yl)acetic acid | A2B Chem | ₹ 18,309.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CC(C)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa: 55.12
Logp: 2.2443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(2-ISOPROPYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CC(C)C1=NC2=CC=CC=C2N1CC(=O)O
Tpsa:
55.12
Logp:
2.2443
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: C₁₉H₂₉NO₃
Molecular Weight: 319.44
Synonyms: 3-(Dodecanoylamino)benzoic acid
SMILES: CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 5.2442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₃
Molecular Weight:
319.44
Synonyms:
3-(Dodecanoylamino)benzoic acid
SMILES:
CCCCCCCCCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
5.2442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N-allyl-4-piperidinol
SMILES: N1(CCC(CC1)O)CC=C
Tpsa: 23.47
Logp: 0.6291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N-allyl-4-piperidinol
SMILES:
N1(CCC(CC1)O)CC=C
Tpsa:
23.47
Logp:
0.6291
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: 1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide
SMILES: CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1
Tpsa: 72.11
Logp: 0.79514
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
1-(4,6-Dimethyl-2-pyrimidinyl)-4-piperidinecarboxamide
SMILES:
CC1=CC(C)=NC(N2CCC(C(N)=O)CC2)=N1
Tpsa:
72.11
Logp:
0.79514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2