CS-0038051

4,6-Dichloro-1H-indazole

Manufacturer: ChemScene

CAS Number: 885519-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0038051-100mg In Stock ₹ 513.36
250mg CS-0038051-250mg In Stock ₹ 1,197.84
1g CS-0038051-1g In Stock ₹ 4,449.12

CS-0038051 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD07781384

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂N₂

Molecular Weight

187.03

Synonyms

4,6-dichloroindazole

SMILES

ClC1=CC2=C(C(Cl)=C1)C=NN2

Tpsa

28.68

Logp

2.8697

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC06027
885519-58-4 | 4,6-Dichloro-1h-indazole
A2B Chem ₹ 427.80 - ₹ 3,165.72

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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-0038051

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Purity:
98%

MDL No:
MFCD07781384

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
4,6-dichloroindazole

SMILES:
ClC1=CC2=C(C(Cl)=C1)C=NN2

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038052

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
C1=C(C2=C(C=CN2)C(=C1)Br)C(=N)O

Tpsa:
59.87

Logp:
2.81377

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0038054

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE

SMILES:
CC1=CC(=CC=C1OC2=CN=C(C)C=C2)N

Tpsa:
48.14

Logp:
3.07294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038055

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Boc-(S)-2-(aMinoMethyl)-4-Methylpentanoic acid

SMILES:
CC(C)C[C@@H](CN=C(O)OC(C)(C)C)C(=O)O

Tpsa:
79.12

Logp:
2.4624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5