CS-0667140

N-(3-Chloro-4-fluorobenzyl)-O-methylhydroxylamine

Manufacturer: ChemScene

CAS Number: 543730-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667140-5g In Stock ₹ 1,54,350.24

CS-0667140 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

MFCD24288707

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

None

SMILES

CONCC1=CC(=C(C=C1)F)Cl

Tpsa

21.26

Logp

2.1301

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO89362
543730-53-6 | N-(3-Chloro-4-fluoro-benzyl)-o-methyl-hydroxylamine
A2B Chem ₹ 74,693.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667140

--


Purity:
98%

MDL No:
MFCD24288707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
CONCC1=CC(=C(C=C1)F)Cl

Tpsa:
21.26

Logp:
2.1301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667143

--


Purity:
98%

MDL No:
MFCD21100473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNOC

Tpsa:
47.56

Logp:
1.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667144

--


Purity:
98%

MDL No:
MFCD27976488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O₄

Molecular Weight:
336.08

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C(=C1)I)N)[N+](=O)[O-]

Tpsa:
95.46

Logp:
1.9583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667145

--


Purity:
98%

MDL No:
MFCD18971076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO

Molecular Weight:
73.09

Synonyms:
None

SMILES:
C1CC1(N)O

Tpsa:
46.25

Logp:
-0.5725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0