CS-0440718

4,5,6,7-Tetrahydro-1H-indazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1069763-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0440718-100mg In Stock ₹ 97,025.04

CS-0440718 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N

Tpsa

71.77

Logp

0.3874

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07074
1069763-49-0 | 4,5,6,7-Tetrahydro-1H-indazole-3-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,65,387.48

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-0440718

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NN2)C(=O)N

Tpsa:
71.77

Logp:
0.3874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNOSi

Molecular Weight:
284.22

Synonyms:
5-Bromo-3-methoxy-2-((trimethylsilyl)ethynyl)-pyridine

SMILES:
COC1=C(C#C[Si](C)(C)C)N=CC(=C1)Br

Tpsa:
22.12

Logp:
3.0816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNOSi

Molecular Weight:
260.20

Synonyms:
(5-bromo-3-methoxypyridin-2-yl)-trimethylsilane

SMILES:
COC1=C(N=CC(=C1)Br)[Si](C)(C)C

Tpsa:
22.12

Logp:
2.3979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC(C1=C(NC(N)=O)C=CO1)=O

Tpsa:
94.56

Logp:
0.5568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2