CS-0943783

Cyclobutyl 5-amino-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1347107-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0943783-5g In Stock ₹ 3,35,224.08

CS-0943783 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(OC1CCC1)C2=NNC(N)=C2

Tpsa

81

Logp

0.7012

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0943783

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC1CCC1)C2=NNC(N)=C2

Tpsa:
81

Logp:
0.7012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N1=CC(=CN1)C=2NN=C(N)C2C

Tpsa:
83.38

Logp:
0.69042

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0943785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=1NC(=CC1N2CCNCC2)C3=CSC=C3

Tpsa:
43.95

Logp:
1.5478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₄

Molecular Weight:
290.24

Synonyms:
None

SMILES:
O=C(O)C1CC=2C=CC=C(OCC)C2OC1C(F)(F)F

Tpsa:
55.76

Logp:
2.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3