CS-0172893

2-((3-Methylbut-2-en-1-yl)oxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 157128-91-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0172893-100mg In Stock ₹ 13,946.28
250mg CS-0172893-250mg In Stock ₹ 28,320.36
1g CS-0172893-1g In Stock ₹ 83,677.68

CS-0172893 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE

SMILES

O=C1C=2C=CC=CC2C(=O)N1OCC=C(C)C

Tpsa

46.61

Logp

2.1804

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0172893

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC=C(C)C

Tpsa:
46.61

Logp:
2.1804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO₃

Molecular Weight:
193.22

Synonyms:
Carbamic acid, [(2S)-2-fluoro-3-hydroxypropyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O(C(C)(C)C)C(NC[C@@H](CO)F)=O

Tpsa:
58.56

Logp:
0.8415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0172895

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Purity:
98%

MDL No:
MFCD10566669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₃

Molecular Weight:
251.24

Synonyms:
3'-NH2-ddI

SMILES:
N[C@@H]1C[C@H](N(C=N2)C(NC=N3)=C2C3=O)O[C@@H]1CO

Tpsa:
119.05

Logp:
-1.2733

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0172897

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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:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=NN2C=3C=CN=CC3C

Tpsa:
56.49

Logp:
2.17232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1