CS-0515803

Ethyl 5-amino-4-chloro-1-cyclohexyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427022-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0515803-1g In Stock ₹ 1,26,799.92

CS-0515803 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN₃O₂

Molecular Weight

271.74

Synonyms

None

SMILES

O=C(C1=NN(C2CCCCC2)C(N)=C1Cl)OCC

Tpsa

70.14

Logp

2.8006

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83263
1427022-35-2 | Ethyl 5-amino-4-chloro-1-cyclohexyl-pyrazole-3-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

Show Difference

Img

ChemScene

CS-0515803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
None

SMILES:
O=C(C1=NN(C2CCCCC2)C(N)=C1Cl)OCC

Tpsa:
70.14

Logp:
2.8006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆IN₃O₂

Molecular Weight:
337.16

Synonyms:
Ethyl 5-amino-4-iodo-1-isobutyl-pyrazole-3-carboxylate

SMILES:
O=C(C1=NN(CC(C)C)C(N)=C1I)OCC

Tpsa:
70.14

Logp:
1.9026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0515805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrF₃N₃O₂

Molecular Weight:
316.08

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)(F)F)C(N)=C1Br)OCC

Tpsa:
70.14

Logp:
1.9668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄O₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=C(C1=NN(CCC#N)C(N)=C1Br)OCC

Tpsa:
93.93

Logp:
1.31818

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4