CS-0328772

2-Chloro-3-iodo-5-methyl-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1407521-91-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0328772-100mg In Stock ₹ 96,939.48

CS-0328772 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClIN₂

Molecular Weight

304.51

Synonyms

None

SMILES

CC1=NC=CC2=NC(=C(C=C12)I)Cl

Tpsa

25.78

Logp

3.19622

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI34279
1407521-91-8 | 2-Chloro-3-iodo-5-methyl-1,6-naphthyridine
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328772

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂

Molecular Weight:
304.51

Synonyms:
None

SMILES:
CC1=NC=CC2=NC(=C(C=C12)I)Cl

Tpsa:
25.78

Logp:
3.19622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0328773

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
1-(5-Iodo-6-methoxy-2-methyl-3-pyridinyl)ethanone

SMILES:
CC1=NC(=C(C=C1C(=O)C)I)OC

Tpsa:
39.19

Logp:
2.20582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
2-Acetylamino-2-cyano-acetamide

SMILES:
CC(NC(C(N)=O)C#N)=O

Tpsa:
95.98

Logp:
-1.50002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O

Molecular Weight:
214.54

Synonyms:
2,6-Difluoro-(chlorodifluoromethoxy)benzene

SMILES:
C1=CC(=C(C(=C1)F)OC(Cl)(F)F)F

Tpsa:
9.23

Logp:
3.1327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2