CS-0544900

2-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1180744-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0544900-5g In Stock ₹ 1,85,066.28

CS-0544900 - 5g

₹ 1,85,066.28

In Stock

Quantity

1

Base Price: ₹ 1,85,066.28

GST (18%): ₹ 33,311.93

Total Price: ₹ 2,18,378.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N₃O₂

Molecular Weight

236.06

Synonyms

None

SMILES

CNC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

Tpsa

63.99

Logp

0.2961

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22189
1180744-27-7 | 2-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)-N-methylacetamide
A2B Chem --

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-0544900

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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:
C₇H₇Cl₂N₃O₂

Molecular Weight:
236.06

Synonyms:
None

SMILES:
CNC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

Tpsa:
63.99

Logp:
0.2961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544902

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
OQVXZYBHZOTQHN-UHFFFAOYSA

SMILES:
CC1(COC(OC1)N(C)C)C

Tpsa:
21.7

Logp:
0.9046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544904

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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:
C₁₃H₉I₂NO₄

Molecular Weight:
497.02

Synonyms:
5(4H)-Oxazolone,4-[[4-(acetyloxy)-3,5-diiodophenyl]methylene]-2-methyl

SMILES:
CC1=N/C(=C/C2=CC(=C(C(=C2)I)OC(=O)C)I)/C(=O)O1

Tpsa:
64.96

Logp:
3.1372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544905

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
3,4-Dihydro-2H-1,4-benzoxazine-2-carbothioamide

SMILES:
C1C(OC2=CC=CC=C2N1)C(=S)N

Tpsa:
47.28

Logp:
1.1456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1