CS-0691690

Methyl 5-bromo-2-(methylthio)nicotinate

Manufacturer: ChemScene

CAS Number: 1220422-12-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0691690-250mg In Stock ₹ 38,074.20
1g CS-0691690-1g In Stock ₹ 94,543.80
5g CS-0691690-5g In Stock ₹ 1,80,103.80

CS-0691690 - 250mg

₹ 38,074.20

In Stock

Quantity

1

Base Price: ₹ 38,074.20

GST (18%): ₹ 6,853.356

Total Price: ₹ 44,927.556

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂S

Molecular Weight

262.12

Synonyms

None

SMILES

COC(=O)C1=C(N=CC(=C1)Br)SC

Tpsa

39.19

Logp

2.3526

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB93172
1220422-12-7 | Methyl 5-bromo-2-(methylsulfanyl)pyridine-3-carboxylate
A2B Chem ₹ 41,838.84 - ₹ 1,96,360.20

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

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Img

ChemScene

CS-0691690

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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:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC(=C1)Br)SC

Tpsa:
39.19

Logp:
2.3526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₆

Molecular Weight:
323.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2OC)OC)C(=O)OC

Tpsa:
76.11

Logp:
1.1846

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691692

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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:
C₈H₉ClN₄S

Molecular Weight:
228.70

Synonyms:
None

SMILES:
CCN1C2=C(C=N1)C(=NC(=N2)SC)Cl

Tpsa:
43.6

Logp:
2.2215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691693

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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:
C₉H₇F₃N₄

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1=C(C=C(C=C1N)N2C=NC=N2)C(F)(F)F

Tpsa:
56.73

Logp:
1.8683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1