CS-0268733

2-Amino-1-(3,4-dichlorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 380650-10-2

Select a Size

Pack Size SKU Availability Price
10g CS-0268733-10g In Stock ₹ 94,629.36

CS-0268733 - 10g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

2-Amino-1-(3,4-dichlorophenyl)ethanone

SMILES

C1=CC(=C(C=C1C(=O)CN)Cl)Cl

Tpsa

43.09

Logp

2.1348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83951
380650-10-2 | 2-amino-1-(3,4-dichlorophenyl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0268733

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
2-Amino-1-(3,4-dichlorophenyl)ethanone

SMILES:
C1=CC(=C(C=C1C(=O)CN)Cl)Cl

Tpsa:
43.09

Logp:
2.1348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268734

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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:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethanone

SMILES:
C1=CC(=C(C=C1C(=O)CSCCO)O)O

Tpsa:
77.76

Logp:
1.006

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0268735

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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:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N2C=CN=C2

Tpsa:
98.26

Logp:
1.4787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268736

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
4-[(2-Aminoethyl)amino]-3-nitrobenzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NCCN

Tpsa:
118.49

Logp:
0.6636

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5