CS-0510641

6-Amino-2-butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 55490-98-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0510641-100mg In Stock ₹ 37,133.04
250mg CS-0510641-250mg In Stock ₹ 59,464.20
1g CS-0510641-1g In Stock ₹ 85,560.00

CS-0510641 - 100mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

None

SMILES

O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O

Tpsa

63.4

Logp

2.8181

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0510641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1N(CCCC)C(C2=CC=C(N)C3=CC=CC1=C23)=O

Tpsa:
63.4

Logp:
2.8181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-Cyano-3-(2,3-dimethoxyphenyl)propionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=CC(OC)=C1OC

Tpsa:
79.55

Logp:
1.47068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510643

--


Purity:
98%

MDL No:
MFCD11593014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
3-(4-Chlorophenyl)-2-cyanopropionic Acid

SMILES:
O=C(O)C(C#N)CC1=CC=C(Cl)C=C1

Tpsa:
61.09

Logp:
2.10688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-CYANO-3-(3,4-DIMETHOXYPHENYL)-PROPIONIC ACID

SMILES:
O=C(O)C(C#N)CC1=CC=C(OC)C(OC)=C1

Tpsa:
79.55

Logp:
1.47068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5