CS-0680458

tert-Butyl 3-(3-amino-4-methoxyphenyl)-1h-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2096985-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0680458-1g In Stock ₹ 68,704.68
5g CS-0680458-5g In Stock ₹ 2,14,156.68

CS-0680458 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₃

Molecular Weight

289.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC(=N1)C2=CC(=C(C=C2)OC)N

Tpsa

79.37

Logp

2.9241

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35228
2096985-44-1 | tert-Butyl 3-(3-amino-4-methoxyphenyl)-1h-pyrazole-1-carboxylate
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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-0680458

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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:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(=N1)C2=CC(=C(C=C2)OC)N

Tpsa:
79.37

Logp:
2.9241

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₄

Molecular Weight:
327.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)C(=O)N(C)C)O

Tpsa:
73.32

Logp:
1.3618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC1=NN(C=C1C(=O)C)C2=CC(=CC(=C2)F)F

Tpsa:
34.89

Logp:
2.66152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₅S

Molecular Weight:
363.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(CC2C1)S(=O)(=O)N(C)C)O

Tpsa:
90.39

Logp:
0.4866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2