CS-0689172

4-Chloro-2-nitro-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1192021-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689172-1g In Stock ₹ 39,100.92
2.5g CS-0689172-2.5g In Stock ₹ 79,228.56

CS-0689172 - 1g

₹ 39,100.92

In Stock

Quantity

1

Base Price: ₹ 39,100.92

GST (18%): ₹ 7,038.166

Total Price: ₹ 46,139.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃NO₃

Molecular Weight

241.55

Synonyms

None

SMILES

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

Tpsa

63.37

Logp

2.9726

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28748
1192021-48-9 | 4-Chloro-2-nitro-5-(trifluoromethyl)phenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CN=C2)C(=O)O

Tpsa:
59.42

Logp:
2.3588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1(CC1)CC2=CC(=CC=C2)N

Tpsa:
52.32

Logp:
2.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3