CS-0227320

Methyl 5-bromo-3-formylpicolinate

Manufacturer: ChemScene

CAS Number: 1360918-70-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0227320-50mg In Stock ₹ 10,523.88
250mg CS-0227320-250mg In Stock ₹ 25,753.56
1g CS-0227320-1g In Stock ₹ 64,341.12

CS-0227320 - 50mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₃

Molecular Weight

244.04

Synonyms

None

SMILES

O=C(C1=NC=C(Br)C=C1C=O)OC

Tpsa

56.26

Logp

1.4432

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2749
eMolecules​ METHYL 5-BROMO-3-FORMYLPICOLINATE | 1360918-70-2 | MFCD26516898 | 1g
eMolecules​ ₹ 90,276.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227320

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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:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1C=O)OC

Tpsa:
56.26

Logp:
1.4432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227321

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=C1C2CC2)O

Tpsa:
73.98

Logp:
1.52888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

SMILES:
N#CC(C(O)=C1)=C(C)NC1=O

Tpsa:
76.88

Logp:
0.2606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0227324

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
2-Cyano-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=CN=C(C#N)S1)O

Tpsa:
73.98

Logp:
0.71298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1