CS-0457390

2-(Allyloxy)-5-bromopyrimidine

Manufacturer: ChemScene

CAS Number: 123089-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457390-5g In Stock ₹ 1,54,350.24

CS-0457390 - 5g

₹ 1,54,350.24

In Stock

Quantity

1

Base Price: ₹ 1,54,350.24

GST (18%): ₹ 27,783.043

Total Price: ₹ 1,82,133.283

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O

Molecular Weight

215.05

Synonyms

2-allyloxy-5-bromopyrimidine

SMILES

BrC1=CN=C(OCC=C)N=C1

Tpsa

35.01

Logp

1.8039

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE44197
123089-03-2 | 2-Allyloxy-5-bromopyrimidine
A2B Chem ₹ 74,693.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0457390

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
2-allyloxy-5-bromopyrimidine

SMILES:
BrC1=CN=C(OCC=C)N=C1

Tpsa:
35.01

Logp:
1.8039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₄O₄

Molecular Weight:
490.76

Synonyms:
Benzoic acid, 3,5-bis(dodecyloxy)-

SMILES:
O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1

Tpsa:
55.76

Logp:
9.9842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0457393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀INO₃

Molecular Weight:
341.19

Synonyms:
None

SMILES:
CC1(C)OC[C@H](CI)N1C(OC(C)(C)C)=O

Tpsa:
38.77

Logp:
2.7934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
1-Oxaspiro[3.4]octane-2-carboxylic acid, 3-oxo-, ethyl ester

SMILES:
CCOC(=O)C1OC2(CCCC2)C1=O

Tpsa:
52.6

Logp:
0.8302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2