CS-0692376

tert-Butyl 7-nitro-3,4-dihydroquinoline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1236060-43-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0692376-2.5g In Stock ₹ 69,474.72
5g CS-0692376-5g In Stock ₹ 1,02,757.56
10g CS-0692376-10g In Stock ₹ 1,52,296.80

CS-0692376 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa

72.68

Logp

3.2825

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA26824
1236060-43-7 | tert-Butyl 7-nitro-3,4-dihydroquinoline-1(2H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692376

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
3.2825

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692377

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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:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)N)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.16

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692378

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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:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CNC2=CC(=C(C=C21)C(F)(F)F)[N+](=O)[O-]

Tpsa:
58.93

Logp:
3.0949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692379

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

Tpsa:
63.37

Logp:
3.2513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1