CS-W015787

(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 202522-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-W015787-5g In Stock ₹ 2,823.48
10g CS-W015787-10g In Stock ₹ 4,192.44
25g CS-W015787-25g In Stock ₹ 8,128.20
100g CS-W015787-100g In Stock ₹ 27,721.44

CS-W015787 - 5g

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD00061164

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₄N

Molecular Weight

193.15

Synonyms

4-Fluoro-2-(trifluoromethyl)benzylamine

SMILES

NCC1=CC=C(F)C=C1C(F)(F)F

Tpsa

26.02

Logp

2.3032

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015787

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Purity:
98%

MDL No:
MFCD00061164

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇F₄N

Molecular Weight:
193.15

Synonyms:
4-Fluoro-2-(trifluoromethyl)benzylamine

SMILES:
NCC1=CC=C(F)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
2.3032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015788

--


Purity:
95%

MDL No:
MFCD00070807

Storage:
4°C

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

Molecular Formula:
C₈H₇F₄N

Molecular Weight:
193.15

Synonyms:
2-Fluoro-4-(trifluoromethyl)benzylamine

SMILES:
NCC1=CC=C(C(F)(F)F)C=C1F

Tpsa:
26.02

Logp:
2.3032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015790

--


Purity:
98%

MDL No:
MFCD00007228

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃N₃O₄

Molecular Weight:
193.12

Synonyms:
5-Cyano-1,3-dinitrobenzene

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

Tpsa:
110.07

Logp:
1.37468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015791

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Purity:
95%

MDL No:
MFCD00870149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂S

Molecular Weight:
193.09

Synonyms:
Benzene, 1,3-dichloro-5-(methylthio)-

SMILES:
CSC1=CC(Cl)=CC(Cl)=C1

Tpsa:
0

Logp:
3.7153

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1