CS-0670166

5-Amino-2-butylisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 68930-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0670166-5g In Stock ₹ 85,987.80

CS-0670166 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)N

Tpsa

63.4

Logp

1.6649

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22084
68930-97-2 | 4-Amino-n-butyl phthalimidine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0670166

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)N

Tpsa:
63.4

Logp:
1.6649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670167

--


Purity:
98%

MDL No:
MFCD00077024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₇S

Molecular Weight:
528.62

Synonyms:
None

SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CCCCN)OCC2=CC=CC=C2.O=S(C3=CC=CC=C3)(O)=O

Tpsa:
145.02

Logp:
4.0871

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0670168

--


Purity:
98%

MDL No:
MFCD00553303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂S

Molecular Weight:
222.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=S)NN2)[N+](=O)[O-]

Tpsa:
87.61

Logp:
2.04249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670169

--


Purity:
98%

MDL No:
MFCD21604018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO₂S

Molecular Weight:
238.10

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC=N1.Br

Tpsa:
39.19

Logp:
1.8977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2