CS-0720464

1H-indazole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1337882-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0720464-5g In Stock ₹ 1,99,269.24

CS-0720464 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CC1=CC=C2N(N=CC2=C1)C(=O)OC(C)(C)C

Tpsa

44.12

Logp

3.12792

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY23135
1337882-23-1 | tert-butyl 5-methyl-1H-indazole-1-carboxylate
A2B Chem --

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-0720464

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC=C2N(N=CC2=C1)C(=O)OC(C)(C)C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₃S

Molecular Weight:
319.17

Synonyms:
None

SMILES:
CC1CN(C(=O)C1)S(=O)(=O)C1=CN=CC(Br)=C1

Tpsa:
67.34

Logp:
1.4012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720467

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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:
C₁₆H₂₂ClN₃O₃

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(N)=O)C1=C(Cl)N=CC=C1

Tpsa:
85.52

Logp:
2.489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720468

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C(C=O)=C1OCC1=CC=CC=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
3.385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7