CS-0476369

Ethyl 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 477541-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0476369-1g In Stock ₹ 95,741.64
5g CS-0476369-5g In Stock ₹ 2,86,626.00

CS-0476369 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

DL-7-hydroxy-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid, ethyl ester

SMILES

CCOC(=O)C1CC2=C(CN1)C=C(O)C=C2

Tpsa

58.56

Logp

0.9696

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0476369

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
DL-7-hydroxy-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1CC2=C(CN1)C=C(O)C=C2

Tpsa:
58.56

Logp:
0.9696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476370

--


Purity:
98%

MDL No:
MFCD25958253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=NC=C(F)C=C1

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=NC=CC=C1F

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476372

--


Purity:
98%

MDL No:
MFCD25957435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
3-Pyridineacetic acid, 5-fluoro-α-oxo-, ethyl ester

SMILES:
CCOC(=O)C(=O)C1=CN=CC(F)=C1

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3