CS-0504751

1-(5-Bromopyrimidin-2-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1515923-39-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0504751-250mg In Stock ₹ 25,411.32
1g CS-0504751-1g In Stock ₹ 67,763.52

CS-0504751 - 250mg

₹ 25,411.32

In Stock

Quantity

1

Base Price: ₹ 25,411.32

GST (18%): ₹ 4,574.038

Total Price: ₹ 29,985.358

Purity

98%

MDL No

MFCD28660102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

BrC1=CN=C(N=C1)C2(O)CCC2

Tpsa

46.01

Logp

1.6106

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06339
1515923-39-3 | 1-(5-bromopyrimidin-2-yl)cyclobutanol
A2B Chem ₹ 9,753.84 - ₹ 1,85,151.84

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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-H315-H319-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-0504751

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Purity:
98%

MDL No:
MFCD28660102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
BrC1=CN=C(N=C1)C2(O)CCC2

Tpsa:
46.01

Logp:
1.6106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504752

--


Purity:
98%

MDL No:
MFCD06252288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
1-Isopropoxy-2-propanol

SMILES:
CC(O)COC(C)C

Tpsa:
29.46

Logp:
0.7922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504753

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Purity:
98%

MDL No:
MFCD12026013

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
7-Methoxy-2-(trifluoroMethyl)quinolin-4(1H)-one

SMILES:
OC1=CC(C(F)(F)F)=NC2=CC(OC)=CC=C12

Tpsa:
42.35

Logp:
2.9678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
Acetylacrylic Acid Methyl Ester

SMILES:
O=C(OC)C=CC(C)=O

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2