CS-0661859
Ethyl 6-nitro-1h-benzo[d]imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 29039-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661859-5g | In Stock | ₹ 1,77,466.00 |
CS-0661859 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,466.00
GST (18%): ₹ 31,943.88
Total Price: ₹ 2,09,409.88
Purity
98%
MDL No
MFCD06659812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
None
SMILES
CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Tpsa
98.12
Logp
1.6478
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29039-60-9 | 1H-Benzimidazole-2-carboxylic acid, 6-nitro-, ethyl ester | A2B Chem | ₹ 42,720.00 - ₹ 90,246.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06659812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.6478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.6478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CC2=C(O1)C=C(C=C2)OC
Tpsa: 22.37
Logp: 2.74982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CC2=C(O1)C=C(C=C2)OC
Tpsa:
22.37
Logp:
2.74982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24481784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC1=CC(=NC=C1C(=O)O)C2=CC=CC=C2
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24481784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C(=O)O)C2=CC=CC=C2
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09754913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.1909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09754913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5