CS-0313860
4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 842972-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313860-1g | In Stock | ₹ 70,330.32 |
CS-0313860 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
4-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES
CC1=CC2=C(C=C1C)N=C(CCCC(=O)O)N2
Tpsa
65.98
Logp
2.58704
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842972-04-7 | 4-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)butanoic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1C)N=C(CCCC(=O)O)N2
Tpsa: 65.98
Logp: 2.58704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1C)N=C(CCCC(=O)O)N2
Tpsa:
65.98
Logp:
2.58704
H Acceptors:
2
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: C₁₀H₆K₂O₇S₂
Molecular Weight: 380.48
Synonyms: G Acid Dipotassium Salt
SMILES: O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa: 134.63
Logp: -5.6384
H Acceptors: 7
H Donors: 1
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:
C₁₀H₆K₂O₇S₂
Molecular Weight:
380.48
Synonyms:
G Acid Dipotassium Salt
SMILES:
O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa:
134.63
Logp:
-5.6384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00277666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₃
Molecular Weight: 309.19
Synonyms: METHYL 5-AMINO-2-MORPHOLINOBENZENECARBOXYLATE
SMILES: O=C(C1=CC(N)=CC=C1N2CCOCC2)OC.Cl.Cl
Tpsa: 64.79
Logp: 0.892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00277666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₃
Molecular Weight:
309.19
Synonyms:
METHYL 5-AMINO-2-MORPHOLINOBENZENECARBOXYLATE
SMILES:
O=C(C1=CC(N)=CC=C1N2CCOCC2)OC.Cl.Cl
Tpsa:
64.79
Logp:
0.892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl 2-[(ethoxycarbonyl)amino]benzoate
SMILES: CCOC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 2.0416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl 2-[(ethoxycarbonyl)amino]benzoate
SMILES:
CCOC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
2.0416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3