CS-0443613
1-Benzhydryl-2-methylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1260757-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443613-5g | In Stock | ₹ 3,24,186.84 |
CS-0443613 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,186.84
GST (18%): ₹ 58,353.631
Total Price: ₹ 3,82,540.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
1-(diphenylmethyl)-2-methylazetidin-3-ol
SMILES
CC1C(O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
23.47
Logp
2.841
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260757-70-7 | 3-Azetidinol, 1-(diphenylmethyl)-2-methyl- | A2B Chem | -- |
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
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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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 1-(diphenylmethyl)-2-methylazetidin-3-ol
SMILES: CC1C(O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
1-(diphenylmethyl)-2-methylazetidin-3-ol
SMILES:
CC1C(O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 6-Iodo-quinoline-2,4-diol
SMILES: C1=CC2=NC(=CC(=C2C=C1I)O)O
Tpsa: 53.35
Logp: 2.2506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
6-Iodo-quinoline-2,4-diol
SMILES:
C1=CC2=NC(=CC(=C2C=C1I)O)O
Tpsa:
53.35
Logp:
2.2506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 3-(4-CHLOROBENZYL)-2-PIPERIDONE
SMILES: ClC=1C=CC(=CC1)CC2CCCNC2=O
Tpsa: 29.1
Logp: 2.4087
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
3-(4-CHLOROBENZYL)-2-PIPERIDONE
SMILES:
ClC=1C=CC(=CC1)CC2CCCNC2=O
Tpsa:
29.1
Logp:
2.4087
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: C₉H₄BrClIN
Molecular Weight: 368.40
Synonyms: None
SMILES: C1=CC2=NC=C(C(=C2C=C1Br)Cl)I
Tpsa: 12.89
Logp: 4.2553
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClIN
Molecular Weight:
368.40
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Cl)I
Tpsa:
12.89
Logp:
4.2553
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0