CS-0671974

1-Chloro-2,3-dimethoxy-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 78265-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671974-5g In Stock ₹ 2,28,873.00

CS-0671974 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₄

Molecular Weight

217.61

Synonyms

None

SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OC

Tpsa

61.6

Logp

2.2654

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

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ChemScene

CS-0671974

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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:
C₈H₈ClNO₄

Molecular Weight:
217.61

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OC

Tpsa:
61.6

Logp:
2.2654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671975

--


Purity:
98%

MDL No:
MFCD30498022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
C1CCC(CC1)C(CC(=O)O)CN.Cl

Tpsa:
63.32

Logp:
2.0381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671976

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)C=CO2)C(=C1)OC

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671977

--


Purity:
98%

MDL No:
MFCD14582968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO

Molecular Weight:
193.17

Synonyms:
None

SMILES:
C1CC(CC=C1)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.7736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1