CS-0039153

Methyl 3-methyl-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1015068-76-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0039153-50mg In Stock ₹ 16,085.28
100mg CS-0039153-100mg In Stock ₹ 21,903.36
250mg CS-0039153-250mg In Stock ₹ 33,625.08
500mg CS-0039153-500mg In Stock ₹ 56,897.40
1g CS-0039153-1g In Stock ₹ 1,03,442.04
5g CS-0039153-5g In Stock ₹ 4,14,367.08

CS-0039153 - 50mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

methyl 3-methyl-2H-indazole-5-carboxylate

SMILES

CC1=C2C=C(C=CC2=NN1)C(=O)OC

Tpsa

54.98

Logp

1.65792

H Acceptors

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0039153

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 3-methyl-2H-indazole-5-carboxylate

SMILES:
CC1=C2C=C(C=CC2=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(C2=NC=CO2)O

Tpsa:
75.8

Logp:
1.965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039155

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
ethyl N-(tert-butoxycarbonyl)-L-tyrosinate

SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)O)N=C(O)OC(C)(C)C

Tpsa:
88.35

Logp:
2.5955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0039156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Ethyl 2-morpholin-4-YL-nicotinate

SMILES:
CCOC(=O)C1=C(N=CC=C1)N2CCOCC2

Tpsa:
51.66

Logp:
1.0949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3