CS-0359564
3-(5,7-Dimethyl-1H-benzo[d]imidazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 883549-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359564-5g | In Stock | ₹ 2,09,964.24 |
CS-0359564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,964.24
GST (18%): ₹ 37,793.563
Total Price: ₹ 2,47,757.803
Purity
97%
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
3-(5,7-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID
SMILES
CC1=CC(=C2C(=C1)N=C(CCC(=O)O)N2)C
Tpsa
65.98
Logp
2.19694
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883549-92-6 | 3-(5,7-Dimethyl-1H-benzo[d]imidazol-2-yl)propanoic acid | A2B Chem | ₹ 21,903.36 - ₹ 35,336.28 |
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(5,7-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID
SMILES: CC1=CC(=C2C(=C1)N=C(CCC(=O)O)N2)C
Tpsa: 65.98
Logp: 2.19694
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(5,7-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID
SMILES:
CC1=CC(=C2C(=C1)N=C(CCC(=O)O)N2)C
Tpsa:
65.98
Logp:
2.19694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃OS
Molecular Weight: 195.24
Synonyms: 3-(5-Amino-2-pyridinyl)-1,3-thiazolan-2-one
SMILES: C1=CC(=NC=C1N)N2CCSC2=O
Tpsa: 59.22
Logp: 1.337
H Acceptors: 4
H Donors: 1
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:
C₈H₉N₃OS
Molecular Weight:
195.24
Synonyms:
3-(5-Amino-2-pyridinyl)-1,3-thiazolan-2-one
SMILES:
C1=CC(=NC=C1N)N2CCSC2=O
Tpsa:
59.22
Logp:
1.337
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: C₇H₈BrN₃O₄
Molecular Weight: 278.06
Synonyms: None
SMILES: CC1=NC(=C(Br)N1CCC(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.33692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₄
Molecular Weight:
278.06
Synonyms:
None
SMILES:
CC1=NC(=C(Br)N1CCC(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.33692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₅O₂
Molecular Weight: 246.02
Synonyms: None
SMILES: C(C#N)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 97.64
Logp: 0.86248
H Acceptors: 6
H Donors: 0
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:
C₅H₄BrN₅O₂
Molecular Weight:
246.02
Synonyms:
None
SMILES:
C(C#N)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
97.64
Logp:
0.86248
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3