CS-0610308

Methyl 6-iodopyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1800399-42-1

Select a Size

Pack Size SKU Availability Price
10g CS-0610308-10g In Stock ₹ 1,97,985.84

CS-0610308 - 10g

₹ 1,97,985.84

In Stock

Quantity

1

Base Price: ₹ 1,97,985.84

GST (18%): ₹ 35,637.451

Total Price: ₹ 2,33,623.291

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IN₂O₂

Molecular Weight

264.02

Synonyms

None

SMILES

O=C(C1=CC(I)=NN=C1)OC

Tpsa

52.08

Logp

0.8678

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM19454
1800399-42-1 | Methyl 6-iodopyridazine-4-carboxylate
A2B Chem --

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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-0610308

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=C(C1=CC(I)=NN=C1)OC

Tpsa:
52.08

Logp:
0.8678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FNO₂

Molecular Weight:
298.89

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.2589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
1-Pyrrolidineethanol,2-(aminomethyl)-,(2S)-(9CI)

SMILES:
OCCN1[C@H](CN)CCC1

Tpsa:
49.49

Logp:
-0.5982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0610311

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀O₆S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=C(OCC)COCCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
78.9

Logp:
1.67012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9