CS-0361472
Ethyl 3-(2-(chloromethyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Manufacturer: ChemScene
CAS Number: 1307233-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361472-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0361472-1g | In Stock | ₹ 39,015.36 |
CS-0361472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
MFCD23135630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁ClN₄O₃
Molecular Weight
400.86
Synonyms
n-((2-(chloromethyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-n-2-pyridinyl-beta-alanine ethyl ester
SMILES
CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C)C(=N3)CCl
Tpsa
77.32
Logp
3.3071
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307233-94-8 | Ethyl 3-(2-(chloromethyl)-1-methyl-n-(pyridin-2-yl)-1h-benzo[d]imidazole-5-carboxamido)propanoate | A2B Chem | ₹ 9,326.04 - ₹ 94,116.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23135630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₄O₃
Molecular Weight: 400.86
Synonyms: n-((2-(chloromethyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-n-2-pyridinyl-beta-alanine ethyl ester
SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C)C(=N3)CCl
Tpsa: 77.32
Logp: 3.3071
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23135630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₄O₃
Molecular Weight:
400.86
Synonyms:
n-((2-(chloromethyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-n-2-pyridinyl-beta-alanine ethyl ester
SMILES:
CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C)C(=N3)CCl
Tpsa:
77.32
Logp:
3.3071
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂FO₃
Molecular Weight: 279.09
Synonyms: Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa: 43.37
Logp: 3.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂FO₃
Molecular Weight:
279.09
Synonyms:
Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa:
43.37
Logp:
3.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 1.9987
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
1.9987
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₅
Molecular Weight: 340.76
Synonyms: 1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES: CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa: 89.65
Logp: 2.5391
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₅
Molecular Weight:
340.76
Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES:
CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa:
89.65
Logp:
2.5391
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6