CS-0040338

O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine

Manufacturer: ChemScene

CAS Number: 94832-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0040338-1g In Stock ₹ 4,363.56
5g CS-0040338-5g In Stock ₹ 16,855.32

CS-0040338 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

MFCD18070977

Storage

4°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

Hydroxylamine,O-[4-nitro-2-(trifluoromethyl)phenyl]

SMILES

NOC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa

78.39

Logp

1.8661

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0040338

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Purity:
97%

MDL No:
MFCD18070977

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
Hydroxylamine,O-[4-nitro-2-(trifluoromethyl)phenyl]

SMILES:
NOC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
78.39

Logp:
1.8661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040339

--


Purity:
98%

MDL No:
MFCD12198414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1F

Tpsa:
43.78

Logp:
1.2757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040341

--


Purity:
97%

MDL No:
MFCD09204430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(NCC(O)C)C1=CC=C(Cl)C=C1Cl

Tpsa:
49.33

Logp:
2.104

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0040342

--


Purity:
95%

MDL No:
MFCD14635496

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(2S)-2-Benzylmorpholine

SMILES:
[C@H]1(CC2=CC=CC=C2)CNCCO1

Tpsa:
21.26

Logp:
1.2175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2