CS-0534776

1-Oxo-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1309955-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0534776-1g In Stock ₹ 1,76,082.48

CS-0534776 - 1g

₹ 1,76,082.48

In Stock

Quantity

1

Base Price: ₹ 1,76,082.48

GST (18%): ₹ 31,694.846

Total Price: ₹ 2,07,777.326

Purity

98%

MDL No

MFCD20527339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile

SMILES

N#CC1=CC=C2C(NCCC2=C1)=O

Tpsa

52.89

Logp

0.84418

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ71845
1309955-19-8 | 1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile
A2B Chem ₹ 38,502.00 - ₹ 89,838.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0534776

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Purity:
98%

MDL No:
MFCD20527339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
1,2,3,4-Tetrahydro-1-oxo-6-isoquinolinecarbonitrile

SMILES:
N#CC1=CC=C2C(NCCC2=C1)=O

Tpsa:
52.89

Logp:
0.84418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534777

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1OC2CC2

Tpsa:
46.53

Logp:
2.0651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC1=CC(OC)=CC2=C1OC=C2

Tpsa:
42.6

Logp:
2.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
Methyl 2-hydroxy-4-methoxymethoxybenzoate

SMILES:
O=C(C1=CC=C(C=C1O)OCOC)OC

Tpsa:
64.99

Logp:
1.1615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4