CS-0206687

N-(1-Methylethyl)-2-nitro-4-(trifluoromethyl)benzenamine

Manufacturer: ChemScene

CAS Number: 175277-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0206687-1g In Stock ₹ 4,363.56
5g CS-0206687-5g In Stock ₹ 10,352.76
25g CS-0206687-25g In Stock ₹ 30,887.16

CS-0206687 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00085098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃N₂O₂

Molecular Weight

248.20

Synonyms

N-Isopropyl-2-Nitro-4-(Trifluoromethyl)Aniline

SMILES

CC(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa

55.17

Logp

3.4339

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0206687

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Purity:
98%

MDL No:
MFCD00085098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
N-Isopropyl-2-Nitro-4-(Trifluoromethyl)Aniline

SMILES:
CC(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.4339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206688

--


Purity:
98%

MDL No:
MFCD00276969

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
4-(Piperidin-1-ylsulfonyl)aniline

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
63.4

Logp:
1.4434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0206689

--


Purity:
98%

MDL No:
MFCD00005152

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₆O

Molecular Weight:
268.48

Synonyms:
1,2-Octadecylene Oxide

SMILES:
CCCCCCCCCCCCCCCCC1CO1

Tpsa:
12.53

Logp:
6.2566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0206690

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Purity:
95%

MDL No:
MFCD00149407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₂

Molecular Weight:
163.56

Synonyms:
4(1H)-Pyrimidinone, 2-amino-6-chloro-, monohydrate (9CI)

SMILES:
O=C1N=C(N)NC(Cl)=C1.O

Tpsa:
103.27

Logp:
-0.8192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0