CS-0949596

Tert-butyl 4-amino-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1486303-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0949596-1g In Stock ₹ 75,720.60

CS-0949596 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(N)C=NN1C

Tpsa

70.14

Logp

0.9576

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0949596

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(N)C=NN1C

Tpsa:
70.14

Logp:
0.9576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CCC(C)CC1

Tpsa:
69.11

Logp:
1.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂S

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1SC=2C=CC=C(OC)C2

Tpsa:
26.3

Logp:
4.4214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1)C(C)C)C2CC2

Tpsa:
37.3

Logp:
3.1083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3