CS-0535013

4-Bromo-2,2-dimethyl-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 1487188-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0535013-1g In Stock ₹ 2,00,723.76
5g CS-0535013-5g In Stock ₹ 5,67,262.80
10g CS-0535013-10g In Stock ₹ 8,37,033.48

CS-0535013 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br

Molecular Weight

225.12

Synonyms

None

SMILES

CC1(C)CC2=C(C(Br)=CC=C2)C1

Tpsa

0

Logp

3.5739

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW43369
1487188-84-0 | 4-bromo-2,2-dimethyl-2,3-dihydro-1H-indene
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535013

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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:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC1(C)CC2=C(C(Br)=CC=C2)C1

Tpsa:
0

Logp:
3.5739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535014

--


Purity:
98%

MDL No:
MFCD22573918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H]([C@H](C1)OC)C(O)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O₂

Molecular Weight:
249.09

Synonyms:
methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate

SMILES:
O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl

Tpsa:
52.08

Logp:
2.45

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](C1)OC)C(O)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4