CS-0672741

6-Nitro-1-(4-(trifluoromethyl)phenyl)-1h-indazole

Manufacturer: ChemScene

CAS Number: 838820-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0672741-5g In Stock ₹ 2,43,418.20

CS-0672741 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

MFCD09030183

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃N₃O₂

Molecular Weight

307.23

Synonyms

None

SMILES

C1=CC(=CC=C1C(F)(F)F)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Tpsa

60.96

Logp

3.9525

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH50606
838820-86-3 | 6-Nitro-1-(4-(trifluoromethyl)phenyl)-1H-indazole
A2B Chem --

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-0672741

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Purity:
98%

MDL No:
MFCD09030183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Tpsa:
60.96

Logp:
3.9525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672742

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N#C[C@@]1(C)CC[C@H](O)CC1

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672744

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Purity:
98%

MDL No:
MFCD14544840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

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

Tpsa:
50.09

Logp:
1.92938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672745

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Purity:
98%

MDL No:
MFCD17677293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
CC(=O)CC1CCNCC1.Cl

Tpsa:
29.1

Logp:
1.3869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2