CS-0521651

1-(6-Bromonaphthalen-1-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785004-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0521651-1g In Stock ₹ 6,29,892.72

CS-0521651 - 1g

₹ 6,29,892.72

In Stock

Quantity

1

Base Price: ₹ 6,29,892.72

GST (18%): ₹ 1,13,380.69

Total Price: ₹ 7,43,273.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrO₂

Molecular Weight

291.14

Synonyms

None

SMILES

O=C(C1(C2=C3C=CC(Br)=CC3=CC=C2)CC1)O

Tpsa

37.3

Logp

3.7185

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84732
1785004-29-6 | 1-(6-Bromonaphthalen-1-yl)cyclopropane-1-carboxylic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521651

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(C1(C2=C3C=CC(Br)=CC3=CC=C2)CC1)O

Tpsa:
37.3

Logp:
3.7185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(C1(C2=C(Br)C=CN=C2)CC1)O

Tpsa:
50.19

Logp:
1.9603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC1=CC=CC(C2=NN(C)C=N2)=C1

Tpsa:
50.94

Logp:
1.1877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
5-(Difluoromethyl)-2-methyl-pyrimidin-4-amine

SMILES:
NC1=NC(C)=NC=C1C(F)F

Tpsa:
51.8

Logp:
1.30482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1