CS-0576995

4-Benzyl-5-bromopyrimidine

Manufacturer: ChemScene

CAS Number: 1356109-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0576995-5g In Stock ₹ 2,14,071.12

CS-0576995 - 5g

₹ 2,14,071.12

In Stock

Quantity

1

Base Price: ₹ 2,14,071.12

GST (18%): ₹ 38,532.802

Total Price: ₹ 2,52,603.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂

Molecular Weight

249.11

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NC=NC=C2Br

Tpsa

25.78

Logp

2.8299

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE71457
1356109-00-6 | 4-Benzyl-5-bromopyrimidine
A2B Chem ₹ 36,363.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576995

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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:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC=NC=C2Br

Tpsa:
25.78

Logp:
2.8299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₃

Molecular Weight:
269.24

Synonyms:
Methyl 1-(3,4-difluorobenzyl)-5-oxo-3-pyrrolidinecarboxylate

SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CC(=C(C=C2)F)F

Tpsa:
46.61

Logp:
1.4863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-(Benzylamino)cyclopentanecarboxylic acid

SMILES:
C1CC(C(C1)NCC2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
2.0295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=NNC(=O)C=C1

Tpsa:
72.05

Logp:
0.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1