CS-0318481

2,3A,4,5,6,7-hexahydro-3H-indazol-3-one

Manufacturer: ChemScene

CAS Number: 1587-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0318481-5g In Stock ₹ 2,09,108.64

CS-0318481 - 5g

₹ 2,09,108.64

In Stock

Quantity

1

Base Price: ₹ 2,09,108.64

GST (18%): ₹ 37,639.555

Total Price: ₹ 2,46,748.195

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

4,5,6,7-Tetrahydro-2H-indazol-3(3aH)-one

SMILES

O=C1NN=C2CCCCC12

Tpsa

41.46

Logp

0.6624

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA81153
1587-09-3 | 3H-Indazol-3-one, 2,3a,4,5,6,7-hexahydro-
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0318481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4,5,6,7-Tetrahydro-2H-indazol-3(3aH)-one

SMILES:
O=C1NN=C2CCCCC12

Tpsa:
41.46

Logp:
0.6624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=C(C=O)N3C=CC=CC3=N2

Tpsa:
43.6

Logp:
2.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318483

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
2-IODOBENZOYLACETONITRILE

SMILES:
C1=CC=C(C(=C1)C(=O)CC#N)I

Tpsa:
40.86

Logp:
2.38758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
7-Hydroxy-4-methoxymethylcoumarin

SMILES:
COCC1=CC(=O)OC2=C1C=CC(=C2)O

Tpsa:
59.67

Logp:
1.645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2