CS-0196792

Ethyl 3-chloro-6-methylpyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1445-53-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0196792-100mg In Stock ₹ 4,791.36
250mg CS-0196792-250mg In Stock ₹ 5,818.08
1g CS-0196792-1g In Stock ₹ 20,962.20
5g CS-0196792-5g In Stock ₹ 73,410.48

CS-0196792 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester

SMILES

CCOC(=O)C1=C(Cl)N=NC(=C1)C

Tpsa

52.08

Logp

1.61512

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA71924
1445-53-0 | 4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester
A2B Chem ₹ 3,422.40 - ₹ 14,716.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0196792

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(Cl)N=NC(=C1)C

Tpsa:
52.08

Logp:
1.61512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-bromo-N-[(4-methoxyphenyl)methyl]acetamide

SMILES:
COC1=CC=C(CNC(CBr)=O)C=C1

Tpsa:
38.33

Logp:
1.7063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196794

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₂F₂IN

Molecular Weight:
265.00

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(I)=C1F

Tpsa:
23.79

Logp:
2.44108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0196795

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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:
C₁₅H₁₅F₃N₂O₂

Molecular Weight:
312.29

Synonyms:
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C

Tpsa:
51.22

Logp:
4.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1