CS-0509288

Methyl (3-bromopyridin-2-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1021939-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0509288-1g In Stock ₹ 69,988.08
2.5g CS-0509288-2.5g In Stock ₹ 1,36,810.44
5g CS-0509288-5g In Stock ₹ 2,02,349.40
10g CS-0509288-10g In Stock ₹ 2,99,887.80

CS-0509288 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O₂

Molecular Weight

245.07

Synonyms

None

SMILES

O=C(OC)CNC1=NC=CC=C1Br

Tpsa

51.22

Logp

1.429

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34310
1021939-79-6 | Methyl (3-bromopyridin-2-yl)glycinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0509288

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(OC)CNC1=NC=CC=C1Br

Tpsa:
51.22

Logp:
1.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509289

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Purity:
98%

MDL No:
MFCD00191084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉I₂NO₅

Molecular Weight:
595.17

Synonyms:
Z-TYR(3,5-I2)-OET

SMILES:
CCOC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
4.002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0509290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
BOC-D-PHE(2,3-F2)-OH

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(F)=C1F)C(=O)O

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(N)NCC1=CC=C(C#N)C=C1

Tpsa:
78.91

Logp:
0.72658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2