CS-0038878

1-(4-Amino-2-chlorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 72531-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0038878-5g In Stock ₹ 5,903.64
10g CS-0038878-10g In Stock ₹ 9,753.84
25g CS-0038878-25g In Stock ₹ 23,871.24
100g CS-0038878-100g In Stock ₹ 92,661.48

CS-0038878 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

1-(4-amino-2-chloro-phenyl)-ethanone

SMILES

CC(=O)C1=C(C=C(C=C1)N)Cl

Tpsa

43.09

Logp

2.1248

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0038878

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
1-(4-amino-2-chloro-phenyl)-ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1)N)Cl

Tpsa:
43.09

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038879

--


Purity:
97%

MDL No:
MFCD12198742

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

SMILES:
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](C(O)=O)C2)=O)C

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038880

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Purity:
97%

MDL No:
MFCD12198741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl carboxylic acid acemate

SMILES:
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@H](C(O)=O)C2)=O)C

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038881

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
benzamide, 3,4-difluoro-N-methoxy-N-methyl-

SMILES:
CN(C(=O)C1=CC(=C(C=C1)F)F)OC

Tpsa:
29.54

Logp:
1.5982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2