CS-0245343

4-Bromo-6-cyclopropylpyrimidine

Manufacturer: ChemScene

CAS Number: 1086382-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0245343-100mg In Stock ₹ 28,491.48
250mg CS-0245343-250mg In Stock ₹ 47,058.00
1g CS-0245343-1g In Stock ₹ 1,00,789.68

CS-0245343 - 100mg

₹ 28,491.48

In Stock

Quantity

1

Base Price: ₹ 28,491.48

GST (18%): ₹ 5,128.466

Total Price: ₹ 33,619.946

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂

Molecular Weight

199.05

Synonyms

None

SMILES

BrC1=NC=NC(C2CC2)=C1

Tpsa

25.78

Logp

2.1165

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00578
1086382-13-9 | 4-Bromo-6-cyclopropylpyrimidine
A2B Chem ₹ 30,288.24 - ₹ 1,02,672.00

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

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Img

ChemScene

CS-0245343

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
BrC1=NC=NC(C2CC2)=C1

Tpsa:
25.78

Logp:
2.1165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0245344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂S

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(N(C)C(C)C)=O

Tpsa:
37.38

Logp:
1.8546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0245345

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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:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
Benzenamine, 4-(2,2,2-trifluoroethoxy)-, hydrochloride

SMILES:
NC1=CC=C(OCC(F)(F)F)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.6317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245346

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2CCNCC2.Cl

Tpsa:
58.2

Logp:
1.1387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3