CS-0458118

O-(4-chlorophenyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 92829-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0458118-1g In Stock ₹ 2,52,316.44

CS-0458118 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇Cl₂NO

Molecular Weight

180.03

Synonyms

O-(4-chlorophenyl)hydroxylamine,hydrochloride

SMILES

NOC1=CC=C(Cl)C=C1.[H]Cl

Tpsa

35.25

Logp

2.0143

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW01254
92829-67-9 | O-(4-Chlorophenyl)hydroxylamine hydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458118

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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:
C₆H₇Cl₂NO

Molecular Weight:
180.03

Synonyms:
O-(4-chlorophenyl)hydroxylamine,hydrochloride

SMILES:
NOC1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.0143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
Vonoprazan-048

SMILES:
O=CC1=CNC(C2=C(F)C=CC=C2F)=C1

Tpsa:
32.86

Logp:
2.7724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=CC1=CNC(C2=CC=CC=C2F)=C1F

Tpsa:
32.86

Logp:
2.7724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(NC)[C@@H](N)CSCC1=CC=CC=C1

Tpsa:
55.12

Logp:
0.9931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5