CS-0674294

(5-Nitro-2-(trifluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 874821-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0674294-1g In Stock ₹ 47,314.68
5g CS-0674294-5g In Stock ₹ 1,28,596.68

CS-0674294 - 1g

₹ 47,314.68

In Stock

Quantity

1

Base Price: ₹ 47,314.68

GST (18%): ₹ 8,516.642

Total Price: ₹ 55,831.322

Purity

98%

MDL No

MFCD28801917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₄

Molecular Weight

237.13

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CO)OC(F)(F)F

Tpsa

72.6

Logp

1.9857

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58571
874821-51-9 | [5-nitro-2-(trifluoromethoxy)phenyl]methanol
A2B Chem ₹ 52,020.48 - ₹ 1,40,489.52

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

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Img

ChemScene

CS-0674294

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Purity:
98%

MDL No:
MFCD28801917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

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

Tpsa:
72.6

Logp:
1.9857

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674295

--


Purity:
98%

MDL No:
MFCD28397572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄ClN₃O₂S

Molecular Weight:
203.69

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)NCCN.Cl

Tpsa:
75.43

Logp:
-1.2371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0674296

--


Purity:
98%

MDL No:
MFCD07774186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O

Molecular Weight:
172.13

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)NC(=O)N

Tpsa:
55.12

Logp:
1.4554

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674297

--


Purity:
98%

MDL No:
MFCD09031567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCCCN)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.63082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5