CS-0043686

6-Nitro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 14026-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0043686-250mg In Stock ₹ 1,454.52
1g CS-0043686-1g In Stock ₹ 3,336.84
5g CS-0043686-5g In Stock ₹ 13,432.92
10g CS-0043686-10g In Stock ₹ 24,470.16
25g CS-0043686-25g In Stock ₹ 55,956.24

CS-0043686 - 250mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD00541472

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

6-Nitro-1,2,3,4-tetrahydro-chinolin

SMILES

O=[N+]([O-])C1=CC2=C(C=C1)NCCC2

Tpsa

55.17

Logp

1.9529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001CXE
Quinoline, 1,2,3,4-tetrahydro-6-nitro-
Aaron Chemicals LLC ₹ 855.60 - ₹ 25,582.44
AA62310
14026-45-0 | 6-Nitro-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 1,026.72 - ₹ 56,127.36

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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-0043686

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Purity:
98%

MDL No:
MFCD00541472

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-Nitro-1,2,3,4-tetrahydro-chinolin

SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)NCCC2

Tpsa:
55.17

Logp:
1.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043687

--


Purity:
98%

MDL No:
MFCD11042913

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
4,4-Difluoro-cyclohexaneacetic acid

SMILES:
O=C(O)CC1CCC(F)(F)CC1

Tpsa:
37.3

Logp:
2.2866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0043688

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Purity:
98%

MDL No:
MFCD11707246

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
6-Nitro-1H-indazol-3-ylamine

SMILES:
NC1=NNC2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043689

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Purity:
98%

MDL No:
MFCD09701290

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-nitro-2,3-dihydro-1H-isoindol-1-one

SMILES:
O=C1NCC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
0.8382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1