CS-0141633

N-(4-(Trifluoromethyl)phenyl)formamide

Manufacturer: ChemScene

CAS Number: 74702-40-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0141633-250mg In Stock ₹ 19,422.12
1g CS-0141633-1g In Stock ₹ 48,255.84
5g CS-0141633-5g In Stock ₹ 1,44,168.60

CS-0141633 - 250mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

MFCD18206275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO

Molecular Weight

189.13

Synonyms

N-(4-(Trifluoromethyl)phenyl) formamide

SMILES

O=CNC1=CC=C(C(F)(F)F)C=C1

Tpsa

29.1

Logp

2.2737

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141633

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Purity:
98%

MDL No:
MFCD18206275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
N-(4-(Trifluoromethyl)phenyl) formamide

SMILES:
O=CNC1=CC=C(C(F)(F)F)C=C1

Tpsa:
29.1

Logp:
2.2737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141661

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Purity:
98%

MDL No:
MFCD01315262

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IN₂O

Molecular Weight:
262.05

Synonyms:
2-Acetylamino-5-iodopyridine

SMILES:
CC(NC1=NC=C(I)C=C1)=O

Tpsa:
41.99

Logp:
1.6446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141670

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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:
C₁₄H₁₇N₅NaO₇P

Molecular Weight:
421.28

Synonyms:
N6-Monobutyryl-cAMP

SMILES:
O[C@@H]1[C@H](OP2(O[Na])=O)[C@@H](CO2)O[C@H]1N3C=NC4=C3N=CN=C4NC(CCC)=O

Tpsa:
146.92

Logp:
0.4468

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0141688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₅

Molecular Weight:
277.66

Synonyms:
None

SMILES:
O[C@H]1[C@@](N2C(N=C(C(Cl)=C2)N)=O)([H])O[C@@H]([C@H]1O)CO

Tpsa:
130.83

Logp:
-1.9096

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2