CS-0553393
3-(6-Nitro-1H-benzo[d]imidazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 33299-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553393-5g | In Stock | ₹ 1,35,458.00 |
CS-0553393 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,458.00
GST (18%): ₹ 24,382.44
Total Price: ₹ 1,59,840.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
3-(5-Nitro-1H-benzimidazol-2-yl)propanoic acid
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC(=O)O
Tpsa
109.12
Logp
1.4883
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33299-25-1 | 3-(5-Nitro-1H-benzo[d]imidazol-2-yl)propanoic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 3-(5-Nitro-1H-benzimidazol-2-yl)propanoic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC(=O)O
Tpsa: 109.12
Logp: 1.4883
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
3-(5-Nitro-1H-benzimidazol-2-yl)propanoic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCC(=O)O
Tpsa:
109.12
Logp:
1.4883
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 3-(2-ETHYLSULFANYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES: CCSC1=NC2=CC=CC=C2N1CCC(=O)O
Tpsa: 55.12
Logp: 2.623
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
3-(2-ETHYLSULFANYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID
SMILES:
CCSC1=NC2=CC=CC=C2N1CCC(=O)O
Tpsa:
55.12
Logp:
2.623
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂F₃N₃O₄
Molecular Weight: 355.27
Synonyms: 5-(1,3-Benzodioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: C1C(NC2=C(C=NN2C1C(F)(F)F)C(=O)O)C3=CC4=C(C=C3)OCO4
Tpsa: 85.61
Logp: 2.9703
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₃O₄
Molecular Weight:
355.27
Synonyms:
5-(1,3-Benzodioxol-5-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
C1C(NC2=C(C=NN2C1C(F)(F)F)C(=O)O)C3=CC4=C(C=C3)OCO4
Tpsa:
85.61
Logp:
2.9703
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: None
SMILES: C1CN(CCN1)CCNC(=O)C(=O)NC2=CC=CC=C2
Tpsa: 73.47
Logp: -0.3535
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1CN(CCN1)CCNC(=O)C(=O)NC2=CC=CC=C2
Tpsa:
73.47
Logp:
-0.3535
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4