CS-0245773
Ethyl 2-(1h-1,3-benzodiazol-2-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 211103-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0245773-10g | In Stock | ₹ 16,256.40 |
CS-0245773 - 10g
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES
O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa
54.98
Logp
2.0903
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211103-78-5 | ethyl 2-(1H-1,3-benzodiazol-2-yl)acetate hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 22,758.96 |
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa: 54.98
Logp: 2.0903
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa:
54.98
Logp:
2.0903
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Oxo-1-pyrrolidinepropionitrile
SMILES: N#CCCN1C(CCC1)=O
Tpsa: 44.1
Logp: 0.52248
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Oxo-1-pyrrolidinepropionitrile
SMILES:
N#CCCN1C(CCC1)=O
Tpsa:
44.1
Logp:
0.52248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: ON=C1CCN(C(C2CC2)=O)CC1
Tpsa: 52.9
Logp: 0.849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
ON=C1CCN(C(C2CC2)=O)CC1
Tpsa:
52.9
Logp:
0.849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: 1-(ETHYLSULFONYL)PIPERIDINE-3-CARBOXYLIC ACID
SMILES: CCS(=O)(=O)N1CCCC(C1)C(=O)O
Tpsa: 74.68
Logp: 0.1327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
1-(ETHYLSULFONYL)PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
CCS(=O)(=O)N1CCCC(C1)C(=O)O
Tpsa:
74.68
Logp:
0.1327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3