CS-0044659
2-Methyl-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 709-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044659-1g | In Stock | ₹ 712.00 |
| 5g | CS-0044659-5g | In Stock | ₹ 2,225.00 |
| 25g | CS-0044659-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-0044659-100g | In Stock | ₹ 29,103.00 |
CS-0044659 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
2-Methylbenzimidazole-5-carboxylic acid
SMILES
O=C(C1=CC=C2N=C(C)NC2=C1)O
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709-19-3 | 2-Methyl-1h-benzimidazole-5-carboxylic acid | A2B Chem | ₹ 534.00 - ₹ 1,602.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Methylbenzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(C)NC2=C1)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Methylbenzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(C)NC2=C1)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16619412
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₆N
Molecular Weight: 229.12
Synonyms: 2,3-Bis(trifluoroMethyl)phenylaMine
SMILES: NC1=CC=CC(C(F)(F)F)=C1C(F)(F)F
Tpsa: 26.02
Logp: 3.3064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16619412
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₆N
Molecular Weight:
229.12
Synonyms:
2,3-Bis(trifluoroMethyl)phenylaMine
SMILES:
NC1=CC=CC(C(F)(F)F)=C1C(F)(F)F
Tpsa:
26.02
Logp:
3.3064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD07784544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₄O₂
Molecular Weight: 910.88
Synonyms: Methyl [6.6]-Phenyl-C61-butyrate
SMILES: O=C(OC)CCCC1(C2=CC=CC=C2)C34C5=C6C7=C8C9=C%10C(C%11=CC=C(C%12=CC=C%13C%14=CC=C%153)C%16=C%11C%10=C7C%17=C%16C%12=C%13C(C%1414)=C6%17)=CC=C9C%18=CC=C%15C5=C8%18
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD07784544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₄O₂
Molecular Weight:
910.88
Synonyms:
Methyl [6.6]-Phenyl-C61-butyrate
SMILES:
O=C(OC)CCCC1(C2=CC=CC=C2)C34C5=C6C7=C8C9=C%10C(C%11=CC=C(C%12=CC=C%13C%14=CC=C%153)C%16=C%11C%10=C7C%17=C%16C%12=C%13C(C%1414)=C6%17)=CC=C9C%18=CC=C%15C5=C8%18
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₆S
Molecular Weight: 473.54
Synonyms: TER117
SMILES: OC([C@@H](N)CCC(N[C@@H](CSCC1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)=O)=O
Tpsa: 158.82
Logp: 1.5388
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₆S
Molecular Weight:
473.54
Synonyms:
TER117
SMILES:
OC([C@@H](N)CCC(N[C@@H](CSCC1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)=O)=O
Tpsa:
158.82
Logp:
1.5388
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
13