CS-0875654

o-(4-Iodobenzyl)hydroxylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1446093-00-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0875654-500mg In Stock ₹ 71,014.80
1g CS-0875654-1g In Stock ₹ 96,255.00
5g CS-0875654-5g In Stock ₹ 3,23,416.80

CS-0875654 - 500mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClINO

Molecular Weight

285.51

Synonyms

None

SMILES

C1=CC(=CC=C1CON)I.Cl

Tpsa

35.25

Logp

2.1033

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50548
1446093-00-0 | 4-Methoxyfuro[3,2-d]pyrimidine-6-carboxylic acid
A2B Chem ₹ 14,288.52 - ₹ 63,998.88

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

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Img

ChemScene

CS-0875654

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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:
C₇H₉ClINO

Molecular Weight:
285.51

Synonyms:
None

SMILES:
C1=CC(=CC=C1CON)I.Cl

Tpsa:
35.25

Logp:
2.1033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClFNO₂

Molecular Weight:
289.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)F)NC2=O)Cl

Tpsa:
46.17

Logp:
3.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+]2=CC=C(C=C2)O)C(=O)O)C(=O)O.[Cl-]

Tpsa:
98.71

Logp:
-1.9307

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0875657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄S

Molecular Weight:
275.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC(F)(F)F)Br)F

Tpsa:
0

Logp:
4.2001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1