CS-0661448

3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxamide

Manufacturer: ChemScene

CAS Number: 26862-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661448-5g In Stock ₹ 1,16,361.60

CS-0661448 - 5g

₹ 1,16,361.60

In Stock

Quantity

1

Base Price: ₹ 1,16,361.60

GST (18%): ₹ 20,945.088

Total Price: ₹ 1,37,306.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

C1CCC2=C(C(=O)NC=C2C1)C(=O)N

Tpsa

75.95

Logp

0.3526

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS55292
26862-51-1 | 3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carboxamide
A2B Chem --

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-0661448

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1CCC2=C(C(=O)NC=C2C1)C(=O)N

Tpsa:
75.95

Logp:
0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661449

--


Purity:
98%

MDL No:
MFCD18803938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)Cl

Tpsa:
28.68

Logp:
3.3695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661450

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Purity:
98%

MDL No:
MFCD04969044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂S₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C1NC(S/C1=C\C2=C(C=CC3=C2C=CC=C3)O)=S

Tpsa:
53.09

Logp:
3.64779

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0661451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2