CS-0186769
3-Azetidineacetic acid ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 712317-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0186769-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0186769-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0186769-250mg | In Stock | ₹ 34,799.00 |
| 1g | CS-0186769-1g | In Stock | ₹ 93,272.00 |
CS-0186769 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
None
SMILES
O=C(OCC)CC1CNC1.Cl
Tpsa
38.33
Logp
0.5808
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712317-32-3 | 3-Azetidineacetic acid ethyl ester hydrochloride | A2B Chem | ₹ 8,633.00 - ₹ 2,01,852.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(OCC)CC1CNC1.Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(OCC)CC1CNC1.Cl
Tpsa:
38.33
Logp:
0.5808
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 3-benzyl-2H-indazole
SMILES: C1=CC=C(C=C1)CC2=NNC3=CC=CC=C32
Tpsa: 28.68
Logp: 3.1537
H Acceptors: 1
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
3-benzyl-2H-indazole
SMILES:
C1=CC=C(C=C1)CC2=NNC3=CC=CC=C32
Tpsa:
28.68
Logp:
3.1537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 3-Benzylrhodanine
SMILES: C1=CC=C(C=C1)CN2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
3-Benzylrhodanine
SMILES:
C1=CC=C(C=C1)CN2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.0469
H Acceptors:
3
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: C₅H₈BrN₃O₂S
Molecular Weight: 254.10
Synonyms: 3-bromo-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES: CN(C)S(=O)(=O)N1C=CC(=N1)Br
Tpsa: 55.2
Logp: 0.3001
H Acceptors: 4
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:
C₅H₈BrN₃O₂S
Molecular Weight:
254.10
Synonyms:
3-bromo-N,N-dimethyl-1H-pyrazole-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)N1C=CC(=N1)Br
Tpsa:
55.2
Logp:
0.3001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2