CS-0287039

o-((5-Chlorothiophen-2-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 66233-91-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0287039-2.5g In Stock ₹ 1,29,281.16
5g CS-0287039-5g In Stock ₹ 1,91,397.72
10g CS-0287039-10g In Stock ₹ 2,83,802.52

CS-0287039 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClNOS

Molecular Weight

163.63

Synonyms

O-(5-Chloro-thiophen-2-ylmethyl)-hydroxylamine

SMILES

NOCC1=CC=C(Cl)S1

Tpsa

35.25

Logp

1.7918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD11734
66233-91-8 | Hydroxylamine, O-[(5-chloro-2-thienyl)methyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0287039

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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:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
O-(5-Chloro-thiophen-2-ylmethyl)-hydroxylamine

SMILES:
NOCC1=CC=C(Cl)S1

Tpsa:
35.25

Logp:
1.7918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287040

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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:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO

Molecular Weight:
175.59

Synonyms:
None

SMILES:
NOCC1=CC=C(F)C=C1Cl

Tpsa:
35.25

Logp:
1.8694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287042

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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:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
O-[[4-(trifluoromethoxy)phenyl]methyl]hydroxylamine

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

Tpsa:
44.48

Logp:
1.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3