CS-0529683

Methyl 5-amino-2-(3-hydroxy-3-methylbutyl)-2H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1931995-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0529683-1g In Stock ₹ 80,426.40

CS-0529683 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester

SMILES

O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC

Tpsa

90.37

Logp

1.5661

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529683

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
2H-Indazole-6-carboxylic acid, 5-amino-2-(3-hydroxy-3-methylbutyl)-, methyl ester

SMILES:
O=C(C1=CC2=NN(CCC(C)(O)C)C=C2C=C1N)OC

Tpsa:
90.37

Logp:
1.5661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0529685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₂

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=NN2C(N)=C1

Tpsa:
94.54

Logp:
1.6585

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
cis,trans-5'-Hydroxythalidomide

SMILES:
O=C1N(C(CC2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O

Tpsa:
103.78

Logp:
-0.9414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529692

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
VOQBTLZBLJPLNW-UHFFFAOYSA-N

SMILES:
O=C(C1=C2C(CCC2)=CN1)OCC

Tpsa:
42.09

Logp:
1.6801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2