CS-0208391

2-Morpholino-5-nitrobenzotrifluoride

Manufacturer: ChemScene

CAS Number: 54672-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0208391-5g In Stock ₹ 10,181.64
25g CS-0208391-25g In Stock ₹ 39,443.16

CS-0208391 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

97%

MDL No

MFCD00100093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃N₂O₃

Molecular Weight

276.21

Synonyms

4-[4-Nitro-2-(trifluoromethyl)phenyl]morpholine

SMILES

C1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]

Tpsa

55.61

Logp

2.4502

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208391

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Purity:
97%

MDL No:
MFCD00100093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
4-[4-Nitro-2-(trifluoromethyl)phenyl]morpholine

SMILES:
C1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208392

--


Purity:
98%

MDL No:
MFCD01246093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
4-Methyl-3-(morpholine-4-sulfonyl)-phenylamine

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2

Tpsa:
72.63

Logp:
0.59812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208393

--


Purity:
95%

MDL No:
MFCD02702723

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2

Tpsa:
63.4

Logp:
1.75182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208394

--


Purity:
97%

MDL No:
MFCD05668690

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
1-methyl-5-phenyl-1H-imidazol-2-amine

SMILES:
NC1=NC=C(C2=CC=CC=C2)N1C

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1