CS-0448892
1-(Azetidin-3-ylmethyl)-1H-1,2,3-triazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1824054-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448892-5g | In Stock | ₹ 2,42,436.00 |
CS-0448892 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,436.00
GST (18%): ₹ 43,638.48
Total Price: ₹ 2,86,074.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₄
Molecular Weight
174.63
Synonyms
None
SMILES
C1=CN(CC2CNC2)N=N1.Cl
Tpsa
42.74
Logp
-0.0807
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824054-42-3 | 1-(AZETIDIN-3-YLMETHYL)-1H-1,2,3-TRIAZOLE HYDROCHLORIDE | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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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
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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: C₆H₁₁ClN₄
Molecular Weight: 174.63
Synonyms: None
SMILES: C1=CN(CC2CNC2)N=N1.Cl
Tpsa: 42.74
Logp: -0.0807
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:
C₆H₁₁ClN₄
Molecular Weight:
174.63
Synonyms:
None
SMILES:
C1=CN(CC2CNC2)N=N1.Cl
Tpsa:
42.74
Logp:
-0.0807
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: C₇H₃Br₂NO
Molecular Weight: 276.91
Synonyms: None
SMILES: C1=C(C#N)C(=CC(=C1Br)O)Br
Tpsa: 44.02
Logp: 2.78888
H Acceptors: 2
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:
C₇H₃Br₂NO
Molecular Weight:
276.91
Synonyms:
None
SMILES:
C1=C(C#N)C(=CC(=C1Br)O)Br
Tpsa:
44.02
Logp:
2.78888
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES: C#CC(C#C)(C1CCNCC1)O
Tpsa: 32.26
Logp: -0.0165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne
SMILES:
C#CC(C#C)(C1CCNCC1)O
Tpsa:
32.26
Logp:
-0.0165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: 3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES: C(CN1C(=O)COC1=O)N.Cl
Tpsa: 72.63
Logp: -0.6543
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:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride
SMILES:
C(CN1C(=O)COC1=O)N.Cl
Tpsa:
72.63
Logp:
-0.6543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2