CS-0448656
2-(Azetidin-3-ylmethyl)-2H-1,2,3-triazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1823247-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448656-5g | In Stock | ₹ 2,33,151.00 |
CS-0448656 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
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=NN(CC2CNC2)N=C1.Cl
Tpsa
42.74
Logp
-0.0807
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823247-30-8 | 2-(AZETIDIN-3-YLMETHYL)-2H-1,2,3-TRIAZOLE HYDROCHLORIDE | 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
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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=NN(CC2CNC2)N=C1.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=NN(CC2CNC2)N=C1.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: C₁₅H₁₇F₂NO₄
Molecular Weight: 313.30
Synonyms: None
SMILES: CCOC(=O)C1CN(CC1(F)F)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.4534
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇F₂NO₄
Molecular Weight:
313.30
Synonyms:
None
SMILES:
CCOC(=O)C1CN(CC1(F)F)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.4534
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: Benzyl 2-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101871)
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(C3)N)CC2
Tpsa: 55.56
Logp: 2.9166
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
Benzyl 2-Amino-8-Azaspiro[4.5]Decane-8-Carboxylate(WX101871)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC(C3)N)CC2
Tpsa:
55.56
Logp:
2.9166
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: 5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
SMILES: C1=C2COCOC2=C(C=C1F)C3=CN=CO3
Tpsa: 44.49
Logp: 2.3472
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
5-(6-Fluoro-4H-1,3-benzodioxin-8-yl)-1,3-oxazole
SMILES:
C1=C2COCOC2=C(C=C1F)C3=CN=CO3
Tpsa:
44.49
Logp:
2.3472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1