CS-0045168

Methyl 5-amino-1H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 885272-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0045168-1g In Stock ₹ 1,19,784.00
5g CS-0045168-5g In Stock ₹ 4,79,136.00

CS-0045168 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

95%

MDL No

MFCD08059263

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

SMILES

O=C(C1=CC(N)=CC2=C1NN=C2)OC

Tpsa

81

Logp

0.9317

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96945
885272-08-2 | 5-Amino-1h-indazole-7-carboxylic acid methyl ester
A2B Chem ₹ 11,293.92 - ₹ 1,12,511.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0045168

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Purity:
95%

MDL No:
MFCD08059263

Storage:
4°C

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC(N)=CC2=C1NN=C2)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0045169

--


Purity:
95%

MDL No:
MFCD02628151

Storage:
4°C

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
Ethanone,1-(2-chloro-4,5-difluorophenyl)

SMILES:
O=C(N)C1=CC(F)=C(F)C=C1Cl

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045178

--


Purity:
95%

MDL No:
MFCD09263315

Storage:
4°C

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

Molecular Formula:
C₂₅H₄₈N₄O₆

Molecular Weight:
500.67

Synonyms:
1,4,8-Tri-Boc-1,4,8,11-Tetraazacyclotetradecane

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCNCCC1)OC(C)(C)C

Tpsa:
100.65

Logp:
4.0811

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045182

--


Purity:
95%

MDL No:
MFCD11109554

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN1CCCC12CNCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0