CS-0667478

3-(4-Nitrophenyl)-4,5,6,7-tetrahydro-1h-indazole

Manufacturer: ChemScene

CAS Number: 56005-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667478-5g In Stock ₹ 2,08,972.00

CS-0667478 - 5g

₹ 2,08,972.00

In Stock

Quantity

1

Base Price: ₹ 2,08,972.00

GST (18%): ₹ 37,614.96

Total Price: ₹ 2,46,586.96

Purity

98%

MDL No

MFCD29921850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa

71.82

Logp

2.8637

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO26181
56005-82-4 | 3-(4-Nitrophenyl)-4,5,6,7-tetrahydro-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

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Img

ChemScene

CS-0667478

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Purity:
98%

MDL No:
MFCD29921850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.8637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
72.24

Logp:
3.80892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667480

--


Purity:
98%

MDL No:
MFCD03385860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
None

SMILES:
COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CC#N

Tpsa:
79.19

Logp:
2.65578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667481

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Purity:
98%

MDL No:
MFCD13184899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀N₂O₆

Molecular Weight:
428.56

Synonyms:
None

SMILES:
C=CCOC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
106.12

Logp:
3.2578

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12