CS-0432810
1-(Pyridin-2-yl)azetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2098025-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0432810-5g | In Stock | ₹ 2,52,137.00 |
CS-0432810 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,137.00
GST (18%): ₹ 45,384.66
Total Price: ₹ 2,97,521.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃Cl₂N₃
Molecular Weight
222.11
Synonyms
None
SMILES
NC1CN(C2=NC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa
42.15
Logp
1.0725
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098025-64-8 | 1-(pyridin-2-yl)azetidin-3-amine dihydrochloride | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: None
SMILES: NC1CN(C2=NC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 42.15
Logp: 1.0725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
None
SMILES:
NC1CN(C2=NC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
42.15
Logp:
1.0725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: 4-(Methylsulfonyl)cyclohexanol
SMILES: OC1CCC(S(=O)(C)=O)CC1
Tpsa: 54.37
Logp: 0.3345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
4-(Methylsulfonyl)cyclohexanol
SMILES:
OC1CCC(S(=O)(C)=O)CC1
Tpsa:
54.37
Logp:
0.3345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 5-(aminomethyl)tetrahydro-2-furanmethanol
SMILES: OCC1OC(CC1)CN
Tpsa: 55.48
Logp: -0.515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
5-(aminomethyl)tetrahydro-2-furanmethanol
SMILES:
OCC1OC(CC1)CN
Tpsa:
55.48
Logp:
-0.515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Hydroxy-1-methyl-cyclobutanecarbonitrile
SMILES: N#CC1(C)CC(O)C1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Hydroxy-1-methyl-cyclobutanecarbonitrile
SMILES:
N#CC1(C)CC(O)C1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0