CS-0454590
2-Carbamoyl-6-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 65911-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454590-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0454590-5g | In Stock | ₹ 20,203.00 |
CS-0454590 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₅
Molecular Weight
210.14
Synonyms
2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa
123.53
Logp
0.3919
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65911-46-8 | 2-Carbamoyl-6-nitrobenzoic acid | A2B Chem | ₹ 1,780.00 - ₹ 15,842.00 |
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-P305+P351+P338-P330-P362+P364-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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES: O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES:
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13562914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6-Benzimidazolecarboxylicacid,1,2-dimethyl-(7CI,8CI)
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)O)N1C
Tpsa: 55.12
Logp: 1.57992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13562914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6-Benzimidazolecarboxylicacid,1,2-dimethyl-(7CI,8CI)
SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)O)N1C
Tpsa:
55.12
Logp:
1.57992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: Pentanoic acid, 4,4-difluoro-, ethyl ester
SMILES: CCOC(=O)CCC(C)(F)F
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
Pentanoic acid, 4,4-difluoro-, ethyl ester
SMILES:
CCOC(=O)CCC(C)(F)F
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Butanedioic acid, 2-(phenylmethyl)-, 1-methyl ester
SMILES: COC(=O)C(CC1=CC=CC=C1)CC(=O)O
Tpsa: 63.6
Logp: 1.493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Butanedioic acid, 2-(phenylmethyl)-, 1-methyl ester
SMILES:
COC(=O)C(CC1=CC=CC=C1)CC(=O)O
Tpsa:
63.6
Logp:
1.493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5