CS-0446109

1-(5-Bromopyrimidin-2-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1402665-32-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0446109-250mg In Stock ₹ 25,839.12
1g CS-0446109-1g In Stock ₹ 77,346.24

CS-0446109 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₂

Molecular Weight

243.06

Synonyms

None

SMILES

C1CC1(C2=NC=C(C=N2)Br)C(=O)O

Tpsa

63.08

Logp

1.3553

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34162
1402665-32-0 | 1-(5-Bromopyrimidin-2-yl)cyclopropanecarboxylic acid
A2B Chem ₹ 9,582.72 - ₹ 27,721.44

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

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Img

ChemScene

CS-0446109

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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:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C1CC1(C2=NC=C(C=N2)Br)C(=O)O

Tpsa:
63.08

Logp:
1.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
6-(piperidin-3-yloxy)pyridazin-3(2H)-one hydrochloride

SMILES:
C1CC(CNC1)OC2=NN=C(C=C2)O.Cl

Tpsa:
67.27

Logp:
0.7348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzoic acid, 4-ethyl-2-nitro- (9CI)

SMILES:
CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.8554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=NN2)[N+](=O)[O-]

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1