CS-0341730
3-Azetidin-1-ylmethyl-benzylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2305079-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341730-5g | In Stock | ₹ 3,34,111.80 |
CS-0341730 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,111.80
GST (18%): ₹ 60,140.124
Total Price: ₹ 3,94,251.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
None
SMILES
NCC1=CC=CC(CN2CCC2)=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.1946
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Azetidin-1-ylmethyl-benzylamine dihydrochloride | 2305079-53-0 | | 5g | eMolecules | ₹ 2,35,609.99 | |
 | 2305079-53-0 | 3-Azetidin-1-ylmethyl-benzylaminedihydrochloride | A2B Chem | -- |
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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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: NCC1=CC=CC(CN2CCC2)=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.1946
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
NCC1=CC=CC(CN2CCC2)=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.1946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 5-Nitro-1H-benzimidazole-2-carbaldehyde
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(C=O)N2
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
5-Nitro-1H-benzimidazole-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C=O)N2
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: C-(1-Methyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)N
Tpsa: 43.84
Logp: 2.6214
H Acceptors: 3
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)N
Tpsa:
43.84
Logp:
2.6214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: (2,6-Dimethyltetrahydro-2H-pyran-4-yl)methanol
SMILES: CC1CC(CC(C)O1)CO
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
(2,6-Dimethyltetrahydro-2H-pyran-4-yl)methanol
SMILES:
CC1CC(CC(C)O1)CO
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1