CS-0968757

N-(3-Chlorophenyl)-2-(methylamino)acetamide

Manufacturer: ChemScene

CAS Number: 690204-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0968757-5g In Stock ₹ 76,233.96

CS-0968757 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(NC=1C=CC=C(Cl)C1)CNC

Tpsa

41.13

Logp

1.4979

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0968757

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1)CNC

Tpsa:
41.13

Logp:
1.4979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄KO₄

Molecular Weight:
155.17

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.[K]

Tpsa:
74.6

Logp:
-0.669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0968759

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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:
C₈H₁₃ClN₂S

Molecular Weight:
204.72

Synonyms:
None

SMILES:
Cl.N1=CSC=C1C2CCNCC2

Tpsa:
24.92

Logp:
2.0319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968760

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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:
C₅H₈ClN₃

Molecular Weight:
145.59

Synonyms:
None

SMILES:
Cl.N=1N=C(C=CC1N)C

Tpsa:
51.8

Logp:
0.78902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0