CS-0437326

5-Bromo-1,1,3,3-tetramethylisoindoline

Manufacturer: ChemScene

CAS Number: 221368-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0437326-5g In Stock ₹ 3,05,791.44

CS-0437326 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

CC1(C)NC(C)(C)C2=C1C=C(Br)C=C2

Tpsa

12.03

Logp

3.5225

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49024
221368-74-7 | 5-Bromo-1,1,3,3-tetramethylisoindoline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437326

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1(C)NC(C)(C)C2=C1C=C(Br)C=C2

Tpsa:
12.03

Logp:
3.5225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
2-Fluoro-3-(4-methoxyphenyl)prop-2-enoic acid

SMILES:
O=C(O)/C(F)=C/C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
2.0902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437329

--


Purity:
98%

MDL No:
MFCD02093453

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine

SMILES:
O=C(OC(C)(C)C)NCC1=CC(C#N)=NC=C1

Tpsa:
75.01

Logp:
1.97798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(CCC1=CC(OC)=CC(OC)=C1)=O

Tpsa:
35.53

Logp:
2.2254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5