CS-0666883

2-(tert-Butyl) 1-methyl 6-methoxy-3,4-dihydroisoquinoline-1,2(1h)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 531556-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666883-5g In Stock ₹ 2,00,894.88

CS-0666883 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

MFCD29920495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OC

Tpsa

65.07

Logp

2.7025

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ29812
531556-16-8 | 2-tert-Butyl 1-methyl 6-methoxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
A2B Chem --

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666883

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Purity:
98%

MDL No:
MFCD29920495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OC

Tpsa:
65.07

Logp:
2.7025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666884

--


Purity:
98%

MDL No:
MFCD15474840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C(C)C1=CSC2=C1C=CC=N2

Tpsa:
29.96

Logp:
2.4989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C=CCC1(C2=CC=CC=C2C(=O)N(C1=O)O)CC=C

Tpsa:
57.61

Logp:
2.4482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666886

--


Purity:
98%

MDL No:
MFCD03841176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C1=CC(=CC=C1)Cl

Tpsa:
17.07

Logp:
3.5688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1