CS-0878890

N,O-Bis(difluoromethyl)-N-(trifluoromethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 2237235-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0878890-5g In Stock ₹ 65,624.52

CS-0878890 - 5g

₹ 65,624.52

In Stock

Quantity

1

Base Price: ₹ 65,624.52

GST (18%): ₹ 11,812.414

Total Price: ₹ 77,436.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂F₇NO

Molecular Weight

201.04

Synonyms

None

SMILES

FC(F)(F)N(OC(F)F)C(F)F

Tpsa

12.47

Logp

2.185

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0878890

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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:
C₃H₂F₇NO

Molecular Weight:
201.04

Synonyms:
None

SMILES:
FC(F)(F)N(OC(F)F)C(F)F

Tpsa:
12.47

Logp:
2.185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2O)[N+](=O)[O-]

Tpsa:
93.58

Logp:
1.71522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878892

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Br)C(=O)CBr

Tpsa:
17.07

Logp:
3.33512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CN1CCN(CC1=O)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
0.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1