CS-0544460
Ethyl 2-(2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 344278-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544460-100mg | In Stock | ₹ 97,025.04 |
CS-0544460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClN₃O₂
Molecular Weight
343.81
Synonyms
None
SMILES
CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl
Tpsa
57.01
Logp
3.93164
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344278-84-8 | ethyl 2-[2-(2-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazol-1-yl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂
Molecular Weight: 343.81
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl
Tpsa: 57.01
Logp: 3.93164
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₈ClN₃O₂
Molecular Weight:
343.81
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)N=C1C3=C(N=CC=C3)Cl
Tpsa:
57.01
Logp:
3.93164
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N
Tpsa: 62.98
Logp: 3.65598
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CSC1=C(C=C2CCCCCC2=N1)C#N
Tpsa:
62.98
Logp:
3.65598
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE
SMILES: CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C
Tpsa: 70.15
Logp: 1.74692
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE
SMILES:
CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C
Tpsa:
70.15
Logp:
1.74692
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C
Tpsa: 44.89
Logp: 1.79064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C
Tpsa:
44.89
Logp:
1.79064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0