CS-0434026
Ethyl azetidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 162698-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434026-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0434026-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0434026-1g | In Stock | ₹ 14,630.76 |
CS-0434026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
RS-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES
O=C(C1NCC1)OCC.[H]Cl
Tpsa
38.33
Logp
0.3332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl azetidine-2-carboxylatehydrochloride / 25mg / 784546236 / PBLG1268-1 / 0.000 / 162698-21-7 / MFCD16657122 / 165.620 / C6H12ClNO2 | eMolecules | ₹ 3,993.09 | |
 | 162698-21-7 | 2-Azetidinecarboxylic acid, ethyl ester, hydrochloride (1:1) | A2B Chem | ₹ 5,048.04 - ₹ 14,545.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: RS-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES: O=C(C1NCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 0.3332
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
RS-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES:
O=C(C1NCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
0.3332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09744406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃
Molecular Weight: 267.09
Synonyms: 1-(3-bromopropyl)-4-trifluoromethylbenzene
SMILES: FC(C1=CC=C(CCCBr)C=C1)(F)F
Tpsa: 0
Logp: 4.0329
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09744406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃
Molecular Weight:
267.09
Synonyms:
1-(3-bromopropyl)-4-trifluoromethylbenzene
SMILES:
FC(C1=CC=C(CCCBr)C=C1)(F)F
Tpsa:
0
Logp:
4.0329
H Acceptors:
0
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: None
SMILES: O=C(C1CC(CF)C1)O
Tpsa: 37.3
Logp: 1.0667
H Acceptors: 1
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
None
SMILES:
O=C(C1CC(CF)C1)O
Tpsa:
37.3
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10565844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
SMILES: N[C@H](C1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10565844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
SMILES:
N[C@H](C1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3