CS-0569704

Methyl 2-bromo-3-chloroisonicotinate

Manufacturer: ChemScene

CAS Number: 1214351-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0569704-100mg In Stock ₹ 28,577.04
250mg CS-0569704-250mg In Stock ₹ 56,726.28
1g CS-0569704-1g In Stock ₹ 1,69,922.16

CS-0569704 - 100mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

Methyl 2-bromo-3-chloro-4-pyridinecarboxylate

SMILES

COC(=O)C1=C(C(=NC=C1)Br)Cl

Tpsa

39.19

Logp

2.2841

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0569704

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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:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
Methyl 2-bromo-3-chloro-4-pyridinecarboxylate

SMILES:
COC(=O)C1=C(C(=NC=C1)Br)Cl

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569705

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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:
C₉H₁₄ClN₃O₅

Molecular Weight:
279.68

Synonyms:
Cytidine hydrochloride

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.Cl

Tpsa:
130.83

Logp:
-2.1412

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0569706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈O₇S

Molecular Weight:
472.55

Synonyms:
β-D-Galactopyranoside, ethyl 3,4-O-(1-methylethylidene)-1-thio-, dibenzoate (9CI)

SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]3SCC)C

Tpsa:
80.29

Logp:
4.0671

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0569708

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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:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@H](OC(C)=O)[C@H](O)[C@@H](N=[N+]=[N-])C1)OC

Tpsa:
121.59

Logp:
0.5409

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3