CS-0338387

Tert-butyl 3-amino-4-methoxy-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240518-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0338387-5g In Stock ₹ 2,70,968.52

CS-0338387 - 5g

₹ 2,70,968.52

In Stock

Quantity

1

Base Price: ₹ 2,70,968.52

GST (18%): ₹ 48,774.334

Total Price: ₹ 3,19,742.854

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₃

Molecular Weight

263.29

Synonyms

1H-Indazole-1-carboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester

SMILES

O=C(N1N=C(N)C2=C1C=CC=C2OC)OC(C)(C)C

Tpsa

79.37

Logp

2.4103

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-0338387

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
1H-Indazole-1-carboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester

SMILES:
O=C(N1N=C(N)C2=C1C=CC=C2OC)OC(C)(C)C

Tpsa:
79.37

Logp:
2.4103

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338388

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
5-tert-Butyl-1H-pyrazole-3-carboxylic acid amide

SMILES:
O=C(C1=CC(C(C)(C)C)=NN1)N

Tpsa:
71.77

Logp:
0.8061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₆NOS

Molecular Weight:
265.18

Synonyms:
3-Fluoro-5-(pentafluorosulfur)benzamide

SMILES:
FC1=CC(S(F)(F)(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
3.582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine

SMILES:
NC1(C2=NC(CC)=NO2)CCCCC1

Tpsa:
64.94

Logp:
1.7501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2