CS-0036691

Methyl 2-(5-bromopyrimidin-2-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1364718-88-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0036691-250mg In Stock ₹ 10,695.00
1g CS-0036691-1g In Stock ₹ 26,352.48
5g CS-0036691-5g In Stock ₹ 78,458.52

CS-0036691 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

Methyl 2-(5-Bromopyrimidin-2-Yl)-2-Methylpropanoate(WXC01889)

SMILES

CC(C)(C1=NC=C(C=N1)Br)C(=O)OC

Tpsa

52.08

Logp

1.6897

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0036691

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
Methyl 2-(5-Bromopyrimidin-2-Yl)-2-Methylpropanoate(WXC01889)

SMILES:
CC(C)(C1=NC=C(C=N1)Br)C(=O)OC

Tpsa:
52.08

Logp:
1.6897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036692

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-HEX-5-YNYLPHTHALIMIDE

SMILES:
C#CCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
2.0861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0036693

--


Purity:
97%

MDL No:
MFCD11053521

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
benzyl (3r)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate

SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
3.3123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036694

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
5-(Benzyloxy)-4-Methoxy-2-Methylbenzoic Acid(WXC02040)

SMILES:
CC1=CC(=C(C=C1C(=O)O)OCC2=CC=CC=C2)OC

Tpsa:
55.76

Logp:
3.28082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5