CS-0720579

Benzyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 185057-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0720579-5g In Stock ₹ 2,68,487.28

CS-0720579 - 5g

₹ 2,68,487.28

In Stock

Quantity

1

Base Price: ₹ 2,68,487.28

GST (18%): ₹ 48,327.71

Total Price: ₹ 3,16,814.99

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

OC1=CC=C2CN(CCC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa

49.77

Logp

3.0871

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24196
185057-06-1 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-hydroxy-, phenylmethylester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720579

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
OC1=CC=C2CN(CCC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
3.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrFO₃

Molecular Weight:
363.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=CC=C(Br)C=C12)C1=CC=C(F)C=C1

Tpsa:
39.44

Logp:
5.1781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CN1N=NC2=C1CCN(C2CO)C(=O)OC(C)(C)C

Tpsa:
80.48

Logp:
0.6417

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
None

SMILES:
OCC1=C2CN(CCCN2C=N1)C(=O)OCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.9179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3