CS-0943942

Benzyl 3-(4-methyl-1H-pyrazol-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1315368-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943942-5g In Stock ₹ 2,63,524.80

CS-0943942 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₂

Molecular Weight

271.31

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC(N3N=CC(=C3)C)C2

Tpsa

47.36

Logp

2.38502

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70984
1315368-06-9 | benzyl 3-(4-methyl-1H-pyrazol-1-yl)azetidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0943942

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N3N=CC(=C3)C)C2

Tpsa:
47.36

Logp:
2.38502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0943943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₆ClF₆N₃O₂

Molecular Weight:
373.64

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C2=NC=C(C=C2Cl)C(F)(F)F)C1C(F)(F)F)C

Tpsa:
68.01

Logp:
3.96492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄ClN₃O₄S₂

Molecular Weight:
281.70

Synonyms:
None

SMILES:
O=C(O)C=1SC2=NN=C(N2C1C)S(=O)(=O)Cl

Tpsa:
101.63

Logp:
0.72492

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₉N₅O₂S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C(=NC(=NC1C)N)N

Tpsa:
137.98

Logp:
-1.40318

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1