CS-0449469
1-(Azetidin-3-ylmethyl)-1H-1,2,4-triazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 2031260-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449469-1g | In Stock | ₹ 1,01,474.16 |
CS-0449469 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Cl₂N₄
Molecular Weight
211.09
Synonyms
1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride
SMILES
C1C(CN1)CN2C=NC=N2.Cl.Cl
Tpsa
42.74
Logp
0.3411
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2031260-88-3 | "1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride" | A2B Chem | ₹ 44,747.88 - ₹ 2,34,092.16 |
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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: C₆H₁₂Cl₂N₄
Molecular Weight: 211.09
Synonyms: 1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride
SMILES: C1C(CN1)CN2C=NC=N2.Cl.Cl
Tpsa: 42.74
Logp: 0.3411
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:
C₆H₁₂Cl₂N₄
Molecular Weight:
211.09
Synonyms:
1-[(azetidin-3-yl)methyl]-1H-1,2,4-triazole dihydrochloride
SMILES:
C1C(CN1)CN2C=NC=N2.Cl.Cl
Tpsa:
42.74
Logp:
0.3411
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: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 3,3-Dimethyl-cyclopentylamine
SMILES: CC1(C)CCC(C1)N
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
3,3-Dimethyl-cyclopentylamine
SMILES:
CC1(C)CCC(C1)N
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES: C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa: 56.79
Logp: 2.4124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate
SMILES:
C1(=C(NCC2=CC=C(C=C2)OC)CCOCC1)C(=O)OCC
Tpsa:
56.79
Logp:
2.4124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-hydroxymethyl-2-(dimethylamino)pyridine
SMILES: CN(C)C1=NC=CC(=C1)CO
Tpsa: 36.36
Logp: 0.6399
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-hydroxymethyl-2-(dimethylamino)pyridine
SMILES:
CN(C)C1=NC=CC(=C1)CO
Tpsa:
36.36
Logp:
0.6399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2