CS-0484257
3-Ethyl-3-phenylazetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 91245-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484257-1g | In Stock | ₹ 2,39,568.00 |
| 5g | CS-0484257-5g | In Stock | ₹ 6,79,089.72 |
| 10g | CS-0484257-10g | In Stock | ₹ 10,03,362.12 |
CS-0484257 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
MFCD11849050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE
SMILES
Cl.CCC1(CNC1)C2=CC=CC=C2
Tpsa
12.03
Logp
2.3594
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91245-56-6 | 3-Ethyl-3-phenylazetidine hydrochloride | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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
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Purity: 98%
MDL No: MFCD11849050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE
SMILES: Cl.CCC1(CNC1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 2.3594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE
SMILES:
Cl.CCC1(CNC1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
2.3594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08442276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: OCC1=CC(=O)N2C=C(Br)C=CC2=N1
Tpsa: 54.6
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08442276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
OCC1=CC(=O)N2C=C(Br)C=CC2=N1
Tpsa:
54.6
Logp:
0.9493
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂S
Molecular Weight: 305.74
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+]([O-])=O)C1=NC(Cl)=C2C=CSC2=N1
Tpsa: 68.92
Logp: 4.22832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃O₂S
Molecular Weight:
305.74
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+]([O-])=O)C1=NC(Cl)=C2C=CSC2=N1
Tpsa:
68.92
Logp:
4.22832
H Acceptors:
5
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: C₂₁H₂₅ClN₂O₂S
Molecular Weight: 404.95
Synonyms: None
SMILES: CCOC1=CC=C(C=C1OC)C1=NC(Cl)=C2C(CC(C)CC)=C(C)SC2=N1
Tpsa: 44.24
Logp: 6.31602
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂S
Molecular Weight:
404.95
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1OC)C1=NC(Cl)=C2C(CC(C)CC)=C(C)SC2=N1
Tpsa:
44.24
Logp:
6.31602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7