CS-0161707

7-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-

Manufacturer: ChemScene

CAS Number: 1343932-64-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0161707-100mg In Stock ₹ 5,162.00
250mg CS-0161707-250mg In Stock ₹ 6,230.00
1g CS-0161707-1g In Stock ₹ 24,831.00
5g CS-0161707-5g In Stock ₹ 1,24,066.00

CS-0161707 - 100mg

₹ 5,162.00

In Stock

Quantity

1

Base Price: ₹ 5,162.00

GST (18%): ₹ 929.16

Total Price: ₹ 6,091.16

Purity

98%

MDL No

MFCD19683459

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

3,4-Dihydro-2H-isoquinolin-1-one-7-carboxylic acid

SMILES

O=C(C1=CC2=C(C=C1)CCNC2=O)O

Tpsa

66.4

Logp

0.6707

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161707

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Purity:
98%

MDL No:
MFCD19683459

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3,4-Dihydro-2H-isoquinolin-1-one-7-carboxylic acid

SMILES:
O=C(C1=CC2=C(C=C1)CCNC2=O)O

Tpsa:
66.4

Logp:
0.6707

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0161708

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Purity:
98%

MDL No:
MFCD18250890

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
methyl 1-oxo-3,4-dihydro-2H-isoquinoline-5-carboxylate

SMILES:
O=C(C1=CC=CC2=C1CCNC2=O)OC

Tpsa:
55.4

Logp:
0.7591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161710

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Purity:
98%

MDL No:
MFCD30478263

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
2-chloro-3-methyl-4-bromoidiobenzene

SMILES:
CC1=C(Cl)C(I)=CC=C1Br

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161711

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Purity:
98%

MDL No:
MFCD00971807

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
1-bromo-2-nitronaphthaL

SMILES:
O=[N+](C1=CC=C2C=CC=CC2=C1Br)[O-]

Tpsa:
43.14

Logp:
3.5105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1