CS-0665918

4,6-Dichloro-5-methylnicotinamide

Manufacturer: ChemScene

CAS Number: 479089-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665918-5g In Stock ₹ 3,32,571.72

CS-0665918 - 5g

₹ 3,32,571.72

In Stock

Quantity

1

Base Price: ₹ 3,32,571.72

GST (18%): ₹ 59,862.91

Total Price: ₹ 3,92,434.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

None

SMILES

CC1=C(C(=CN=C1Cl)C(=O)N)Cl

Tpsa

55.98

Logp

1.79572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0671543

--

Img

ChemScene

CS-0671029

--

Img

ChemScene

CS-0671463

--

Img

ChemScene

CS-0668436

--

Img

ChemScene

CS-0665935

--

Img

ChemScene

CS-0670840

--

Img

ChemScene

CS-0667816

--

Img

ChemScene

CS-0669838

--

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-0665918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC1=C(C(=CN=C1Cl)C(=O)N)Cl

Tpsa:
55.98

Logp:
1.79572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665919

--


Purity:
98%

MDL No:
MFCD10700150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CS1)Br

Tpsa:
38.33

Logp:
3.5353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665920

--


Purity:
98%

MDL No:
MFCD14698065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1F)F)C(=O)OC)F

Tpsa:
26.3

Logp:
2.19892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665921

--


Purity:
98%

MDL No:
MFCD00185337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=NC2=CC3=C(C=C2S1)OCO3

Tpsa:
31.35

Logp:
2.33342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0