CS-0978170

7-Ethylisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1520041-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0978170-1g In Stock ₹ 85,303.32

CS-0978170 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(O)C1=NC=CC=2C=CC(=CC21)CC

Tpsa

50.19

Logp

2.4954

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0978170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C=CC(=CC21)CC

Tpsa:
50.19

Logp:
2.4954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C=1SN=NC1C(C)C)C

Tpsa:
42.85

Logp:
1.8641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)CCN1N=CN(C1=O)C

Tpsa:
77.12

Logp:
-0.9435

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1N(N=C2N1CCNC2)CC

Tpsa:
51.85

Logp:
-0.8321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1