CS-0618628

2-Pyridineacetic acid, 6-bromo-, methyl ester

Manufacturer: ChemScene

CAS Number: 907191-65-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0618628-100mg In Stock ₹ 8,898.24
250mg CS-0618628-250mg In Stock ₹ 15,058.56
1g CS-0618628-1g In Stock ₹ 40,641.00
5g CS-0618628-5g In Stock ₹ 1,42,286.28

CS-0618628 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=C(OC)CC1=NC(Br)=CC=C1

Tpsa

39.19

Logp

1.5596

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60698
907191-65-5 | Methyl 2-(6-bromopyridin-2-yl)acetate
A2B Chem ₹ 7,187.04 - ₹ 32,512.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618628

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(OC)CC1=NC(Br)=CC=C1

Tpsa:
39.19

Logp:
1.5596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618630

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=NN=CN12

Tpsa:
30.19

Logp:
2.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₂S₂

Molecular Weight:
402.61

Synonyms:
None

SMILES:
O=CC1=CC2=C(C3=C(C2(CCCCCC)CCCCCC)C=C(C=O)S3)S1

Tpsa:
34.14

Logp:
7.6419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0618632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂Br₂N₂O₆S₂

Molecular Weight:
658.38

Synonyms:
None

SMILES:
O=C(N1C(C(C2=C1C3=CC=C(Br)S3)=C(C4=CC=C(Br)S4)N(C(OC(C)(C)C)=O)C2=O)=O)OC(C)(C)C

Tpsa:
93.22

Logp:
7.0116

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2