CS-0505828

O-(4-(trifluoromethyl)benzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 2993-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0505828-5g In Stock ₹ 88,982.40

CS-0505828 - 5g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine

SMILES

NOCC1=CC=C(C(F)(F)F)C=C1

Tpsa

35.25

Logp

2.0957

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV48242
2993-57-9 | O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine
A2B Chem ₹ 17,026.44 - ₹ 55,015.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H315-H319-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
O-{[4-(trifluoromethyl)phenyl]methyl}hydroxylamine

SMILES:
NOCC1=CC=C(C(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.0957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄OS

Molecular Weight:
182.20

Synonyms:
Clotrimazole Impurity 20

SMILES:
O=S(N1C=CN=C1)N1C=CN=C1

Tpsa:
52.71

Logp:
0.0547

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505830

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉N₅

Molecular Weight:
257.33

Synonyms:
N-Phenyl-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine

SMILES:
NC1=NC(NC2=CC=CC=C2)=NC3(CCCCC3)N1

Tpsa:
74.8

Logp:
2.0328

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0505831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂N₂O

Molecular Weight:
265.89

Synonyms:
4,6-Dibromo-5-pyrimidinecarboxaldehyde

SMILES:
O=CC1=C(Br)N=CN=C1Br

Tpsa:
42.85

Logp:
1.8141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1