CS-0681311
Ethyl 3-(3-aminoazetidin-1-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2135332-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681311-1g | In Stock | ₹ 92,115.00 |
CS-0681311 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CC=C1)N2CC(C2)N.Cl
Tpsa
55.56
Logp
1.4324
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC=C1)N2CC(C2)N.Cl
Tpsa: 55.56
Logp: 1.4324
H Acceptors: 4
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2CC(C2)N.Cl
Tpsa:
55.56
Logp:
1.4324
H Acceptors:
4
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: C₈H₅ClN₄S
Molecular Weight: 224.67
Synonyms: None
SMILES: CSC1=CC(=NN2C1=NC=C2C#N)Cl
Tpsa: 53.98
Logp: 1.97628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₄S
Molecular Weight:
224.67
Synonyms:
None
SMILES:
CSC1=CC(=NN2C1=NC=C2C#N)Cl
Tpsa:
53.98
Logp:
1.97628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: CCC1(CC2=CC(=C(C=C2O1)Cl)[N+](=O)[O-])C
Tpsa: 52.37
Logp: 3.3518
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CCC1(CC2=CC(=C(C=C2O1)Cl)[N+](=O)[O-])C
Tpsa:
52.37
Logp:
3.3518
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OCCC(=O)O)Cl)O
Tpsa: 66.76
Logp: 1.8991
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OCCC(=O)O)Cl)O
Tpsa:
66.76
Logp:
1.8991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4