CS-0445845

O-(3-bromophenyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1387003-36-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0445845-50mg In Stock ₹ 24,555.72
100mg CS-0445845-100mg In Stock ₹ 36,534.12

CS-0445845 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrClNO

Molecular Weight

224.48

Synonyms

None

SMILES

C1=CC(=CC(=C1)ON)Br.Cl

Tpsa

35.25

Logp

2.1234

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL72335
1387003-36-2 | O-(3-bromophenyl)hydroxylaminehydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0445845

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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:
C₆H₇BrClNO

Molecular Weight:
224.48

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)ON)Br.Cl

Tpsa:
35.25

Logp:
2.1234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
5-(2,5-DIFLUOROPHENYL)ISOXAOLE

SMILES:
C1=CC(=C(C=C1F)C2=CC=NO2)F

Tpsa:
26.03

Logp:
2.6198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=C(C=N2)C(F)(F)F

Tpsa:
60.96

Logp:
2.7993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
C1CCNC2=C(C1)C(=CC=C2N)F

Tpsa:
38.05

Logp:
2.1561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0