CS-0503223
3-(2-Aminoethyl)-1-benzhydrylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 2137606-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503223-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0503223-5g | In Stock | ₹ 2,34,782.00 |
CS-0503223 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O
Molecular Weight
282.38
Synonyms
3-(2-aminoethyl)-1-(diphenylmethyl)azetidin-3-ol
SMILES
NCCC1(O)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
49.49
Logp
2.1715
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137606-30-3 | 3-(2-aminoethyl)-1-(diphenylmethyl)azetidin-3-ol | A2B Chem | ₹ 32,396.00 - ₹ 1,99,182.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: 3-(2-aminoethyl)-1-(diphenylmethyl)azetidin-3-ol
SMILES: NCCC1(O)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 49.49
Logp: 2.1715
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
3-(2-aminoethyl)-1-(diphenylmethyl)azetidin-3-ol
SMILES:
NCCC1(O)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
49.49
Logp:
2.1715
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: N#CCC1(O)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 47.26
Logp: 2.73638
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
N#CCC1(O)CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
47.26
Logp:
2.73638
H Acceptors:
3
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CCC1(OC)CNC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CCC1(OC)CNC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: Cl.CCC1(OC)CNC1
Tpsa: 21.26
Logp: 0.8066
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
Cl.CCC1(OC)CNC1
Tpsa:
21.26
Logp:
0.8066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2