CS-0669500

Methyl 7-amino-2h-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 660823-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669500-1g In Stock ₹ 87,100.08

CS-0669500 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

MFCD18835304

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

COC(=O)C1=C2C=CC=C(C2=NN1)N

Tpsa

81

Logp

0.9317

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH35557
660823-37-0 | Methyl 7-amino-1H-indazole-3-carboxylate
A2B Chem ₹ 8,042.64 - ₹ 36,534.12

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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-0669500

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Purity:
98%

MDL No:
MFCD18835304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=C(C2=NN1)N

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669501

--


Purity:
98%

MDL No:
MFCD08058278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OC2=CC=CC=C2)N

Tpsa:
61.55

Logp:
2.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0669502

--


Purity:
98%

MDL No:
MFCD13185748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇F₃N₂OS

Molecular Weight:
354.39

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
41.99

Logp:
5.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4