CS-0161539

2,3-Dichloro-1-nitro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1803801-74-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0161539-250mg In Stock ₹ 4,791.36
1g CS-0161539-1g In Stock ₹ 16,598.64

CS-0161539 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

MFCD28787159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂F₃NO₂

Molecular Weight

260.00

Synonyms

None

SMILES

FC(C1=CC=C([N+]([O-])=O)C(Cl)=C1Cl)(F)F

Tpsa

43.14

Logp

3.9204

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39687
1803801-74-2 | 2,3-Dichloro-1-nitro-4-(trifluoromethyl)benzene
A2B Chem ₹ 4,962.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0161539

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Purity:
95%

MDL No:
MFCD28787159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
FC(C1=CC=C([N+]([O-])=O)C(Cl)=C1Cl)(F)F

Tpsa:
43.14

Logp:
3.9204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161540

--


Purity:
97%

MDL No:
MFCD16610895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=CN=C(OC)C(OC)=C1

Tpsa:
31.35

Logp:
1.40722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
2,3-Dimethoxy-1,4-naphthalenedicarbaldehyde

SMILES:
O=CC1=C2C=CC=CC2=C(C=O)C(OC)=C1OC

Tpsa:
52.6

Logp:
2.482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161542

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC=CC2=NC(C)=C(C)N=C21

Tpsa:
58.64

Logp:
0.93494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0