CS-0335997

2,6-Dichloro-N-morpholinobenzamide

Manufacturer: ChemScene

CAS Number: 294849-17-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0335997-100mg In Stock ₹ 96,939.48

CS-0335997 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂N₂O₂

Molecular Weight

275.13

Synonyms

None

SMILES

O=C(NN1CCOCC1)C2=C(Cl)C=CC=C2Cl

Tpsa

41.57

Logp

1.9704

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85985
294849-17-5 | 2,6-dichloro-N-(morpholin-4-yl)benzamide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0335997

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
O=C(NN1CCOCC1)C2=C(Cl)C=CC=C2Cl

Tpsa:
41.57

Logp:
1.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335998

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃S₂

Molecular Weight:
301.43

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C

Tpsa:
30.71

Logp:
4.14432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.9995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa:
12.36

Logp:
4.7372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1