CS-0053027
(1-Benzhydrylazetidin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 221095-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053027-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0053027-5g | In Stock | ₹ 38,844.24 |
CS-0053027 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₂N₂
Molecular Weight
325.28
Synonyms
3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride
SMILES
Cl.Cl.NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.26
Logp
3.5101
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221095-77-8 | 3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride | A2B Chem | ₹ 10,609.44 - ₹ 44,662.32 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂
Molecular Weight: 325.28
Synonyms: 3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride
SMILES: Cl.Cl.NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.5101
H Acceptors: 2
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:
C₁₇H₂₂Cl₂N₂
Molecular Weight:
325.28
Synonyms:
3-Aminomethyl-1-diphenylmethylazetidine dihydrochloride
SMILES:
Cl.Cl.NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: C-(1-BENZHYDRYL-AZETIDIN-3-YL)-METHYLAMINE
SMILES: NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 2.6665
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
C-(1-BENZHYDRYL-AZETIDIN-3-YL)-METHYLAMINE
SMILES:
NCC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
2.6665
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(Aminomethyl)cyclohexanemethanol HCl
SMILES: NCC1(CO)CCCCC1
Tpsa: 46.25
Logp: 0.8879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(Aminomethyl)cyclohexanemethanol HCl
SMILES:
NCC1(CO)CCCCC1
Tpsa:
46.25
Logp:
0.8879
H Acceptors:
2
H Donors:
2
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: C₆H₁₂FNO
Molecular Weight: 133.16
Synonyms: 1-(Aminomethyl)-3-fluoro-cyclobutanemethanol
SMILES: NCC1(CO)CC(F)C1
Tpsa: 46.25
Logp: 0.0557
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂FNO
Molecular Weight:
133.16
Synonyms:
1-(Aminomethyl)-3-fluoro-cyclobutanemethanol
SMILES:
NCC1(CO)CC(F)C1
Tpsa:
46.25
Logp:
0.0557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2