CS-0683283

1,3,4,7-Tetramethylisoindoline

Manufacturer: ChemScene

CAS Number: 10006-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683283-5g In Stock ₹ 2,12,188.80

CS-0683283 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1C2=C(C=CC(=C2C(N1)C)C)C

Tpsa

12.03

Logp

3.02864

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00833
10006-81-2 | 1H-Isoindole, 2,3-dihydro-1,3,4,7-tetramethyl-
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-0683283

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1C2=C(C=CC(=C2C(N1)C)C)C

Tpsa:
12.03

Logp:
3.02864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉F₆NO₃S

Molecular Weight:
443.40

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.FC(F)(C2=CC(C(F)(F)F)=CC([C@@H](C)NC)=C2)F

Tpsa:
66.4

Logp:
5.24632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0683285

--


Purity:
95%

MDL No:
MFCD04969033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C1NC(S/C1=C/C2=CC=C(OCC)C=C2)=S

Tpsa:
38.33

Logp:
2.5741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N1)C2=CC=C(C=C2)Br

Tpsa:
42.09

Logp:
3.2308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2