CS-WAA0282

tert-Butyl 8-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 464900-21-8

Select a Size

Pack Size SKU Availability Price
100mg CS-WAA0282-100mg In Stock ₹ 6,074.76
250mg CS-WAA0282-250mg In Stock ₹ 8,983.80
1g CS-WAA0282-1g In Stock ₹ 19,507.68
5g CS-WAA0282-5g In Stock ₹ 68,276.88

CS-WAA0282 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

96%

MDL No

MFCD08275035

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

8-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

SMILES

O=C(N1CC2=C(C=CC=C2O)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.6854

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-W018784

--

Img

ChemScene

CS-W018585

--

Img

ChemScene

CS-W019646

--

Img

ChemScene

CS-W020425

--

Img

ChemScene

CS-W023018

--

Img

ChemScene

CS-0035571

--

Img

ChemScene

CS-0045940

--

Img

ChemScene

CS-W023014

--

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-WAA0282

--


Purity:
96%

MDL No:
MFCD08275035

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
8-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC2=C(C=CC=C2O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.6854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0283

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClF₂NO

Molecular Weight:
249.68

Synonyms:
None

SMILES:
FC1=CC=C(OC2CCNCC2)C=C1F.[H]Cl

Tpsa:
21.26

Logp:
2.5174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0284

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇F₂N₃O₅S₂

Molecular Weight:
457.47

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(CO)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=NS3)=O

Tpsa:
101.85

Logp:
2.7213

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-WAA0285

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C12H14ClN3O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
ClCC1=NN(C2CCOCC2)C3=NC=CC=C31

Tpsa:
39.94

Logp:
2.5216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2