CS-0453494

3-(Benzyloxy)-2-chloro-6-(chloromethyl)-4-iodopyridine

Manufacturer: ChemScene

CAS Number: 1192263-74-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0453494-100mg In Stock ₹ 96,939.48

CS-0453494 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H10Cl2INO

Molecular Weight

394.04

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I

Tpsa

22.12

Logp

4.6574

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI79574
1192263-74-3 | 3-(Benzyloxy)-2-chloro-6-(chloromethyl)-4-iodopyridine
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0453494

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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:
C13H10Cl2INO

Molecular Weight:
394.04

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I

Tpsa:
22.12

Logp:
4.6574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂NO₂

Molecular Weight:
298.95

Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4,6-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C(=C1Cl)Br)Cl

Tpsa:
39.19

Logp:
3.3276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453496

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
(5-methyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride

SMILES:
CC1=NC(=NN1)CN

Tpsa:
67.59

Logp:
-0.42818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
N-Glycinylmaleamic acid

SMILES:
O=C(O)/C=C\C(NCC(O)=O)=O

Tpsa:
103.7

Logp:
-1.172

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4