CS-0947822

N-(1-(2-Chlorophenyl)-1-methoxypropan-2-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1443981-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0947822-5g In Stock ₹ 2,99,288.88

CS-0947822 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

ClC=1C=CC=CC1C(OC)C(NO)C

Tpsa

41.49

Logp

2.3948

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV52753
1443981-08-5 | N-[1-(2-chlorophenyl)-1-methoxypropan-2-yl]hydroxylamine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-0947822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C(OC)C(NO)C

Tpsa:
41.49

Logp:
2.3948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO₂S

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=S(=O)(NC(C)C)C(C)C(F)(F)F

Tpsa:
46.17

Logp:
1.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C2CC2)C

Tpsa:
38.33

Logp:
4.1497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(OC1C)C=2C=CC(Cl)=C(Cl)C2

Tpsa:
52.33

Logp:
4.13352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3