CS-0858814

4-Bromo-1,3,3-trimethylindol-2-one

Manufacturer: ChemScene

CAS Number: 1375068-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0858814-1g In Stock ₹ 27,807.00
5g CS-0858814-5g In Stock ₹ 82,565.40

CS-0858814 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

None

SMILES

CC1(C2=C(C=CC=C2Br)N(C1=O)C)C

Tpsa

20.31

Logp

2.7031

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD72675
1375068-88-4 | 4-Bromo-1,3,3-trimethylindol-2-one
A2B Chem ₹ 12,834.00 - ₹ 90,094.68

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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-0858814

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1(C2=C(C=CC=C2Br)N(C1=O)C)C

Tpsa:
20.31

Logp:
2.7031

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0858815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
CC(=O)C=CC1=C(C=CC=C1Br)OC(F)(F)F

Tpsa:
26.3

Logp:
3.9499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0859011

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₃F₆N₃O₂S

Molecular Weight:
473.39

Synonyms:
(R)-AAD1566

SMILES:
O=C(N[C@](C)(C#N)COC1=CC(C#N)=CC=C1C(F)(F)F)C2=CC=C(SC(F)(F)F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0860088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₃

Molecular Weight:
345.48

Synonyms:
None

SMILES:
O=C1OC(OCCCCCCCCCCCC)=NC2=CC=C(C)C=C21

Tpsa:
52.33

Logp:
5.79612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12