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

₹ 2,33,151.00

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
AV82945
1823247-30-8 | 2-(AZETIDIN-3-YLMETHYL)-2H-1,2,3-TRIAZOLE HYDROCHLORIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448656

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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

Img

ChemScene

CS-0448657

--


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

Img

ChemScene

CS-0448658

--


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

Img

ChemScene

CS-0448659

--


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