CS-0018558

2-(tert-butyl) 8-methyl 3,4-dihydroisoquinoline-2,8(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1824285-72-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0018558-100mg In Stock ₹ 16,427.52
250mg CS-0018558-250mg In Stock ₹ 27,379.20
1g CS-0018558-1g In Stock ₹ 52,191.60

CS-0018558 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

MFCD18837703

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(N1CC2=C(C=CC=C2C(OC)=O)CC1)OC(C)(C)C

Tpsa

55.84

Logp

2.7664

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0018558

--


Purity:
98%

MDL No:
MFCD18837703

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0018564

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₅ClFN₃O₂

Molecular Weight:
441.93

Synonyms:
None

SMILES:
[H]C(C1=CN(C)C2=C1C=C(C(N3[C@H](C)CN(CC4=CC=C(F)C=C4)[C@@H](C)C3)=O)C(Cl)=C2)=O

Tpsa:
45.55

Logp:
4.5183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0018572

--


Purity:
98%

MDL No:
MFCD00004659

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
p-(Hydroxymethyl)guaiacol

SMILES:
OCC1=CC=C(O)C(OC)=C1

Tpsa:
49.69

Logp:
0.8931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0018578

--


Purity:
98%

MDL No:
MFCD07371452

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₃₄O₂

Molecular Weight:
306.48

Synonyms:
None

SMILES:
CC/C=C\C/C=C\C/C=C\CCCCCCCC(OCC)=O

Tpsa:
26.3

Logp:
6.139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14