CS-0454591
1,2-Dimethyl-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6595-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454591-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0454591-250mg | In Stock | ₹ 16,085.28 |
| 500mg | CS-0454591-500mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0454591-1g | In Stock | ₹ 39,443.16 |
CS-0454591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6595-00-2 | 6-Benzimidazolecarboxylicacid,1,2-dimethyl-(7CI,8CI) | A2B Chem | ₹ 6,844.80 - ₹ 2,10,306.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H](CO)CCl)=O)C
Tpsa: 58.56
Logp: 1.1108
H Acceptors: 3
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Carbamic acid, [(1R)-2-chloro-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H](CO)CCl)=O)C
Tpsa:
58.56
Logp:
1.1108
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3