CS-0056816

2-(tert-Butyl) 8a-methyl 6-oxo-4,6,7,8-tetrahydroisoquinoline-2,8a(1H,3H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 697798-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0056816-1g In Stock ₹ 89,356.00
5g CS-0056816-5g In Stock ₹ 1,49,431.00

CS-0056816 - 1g

₹ 89,356.00

In Stock

Quantity

1

Base Price: ₹ 89,356.00

GST (18%): ₹ 16,084.08

Total Price: ₹ 1,05,440.08

Purity

98%

MDL No

MFCD23704715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

2-tert-butyl 8a-methyl 3,4,6,7,8,8a-hexahydro-6-oxoisoquinoline-2,8a(1H)-dicarboxylate

SMILES

O=C(N(CCC1=C2)CC1(C(OC)=O)CCC2=O)OC(C)(C)C

Tpsa

72.91

Logp

2.0759

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY06805
697798-87-1 | 2-tert-butyl 8a-methyl 6-oxo-1,2,3,4,6,7,8,8a-octahydroisoquinoline-2,8a-dicarboxylate
A2B Chem --

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-0056816

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Purity:
98%

MDL No:
MFCD23704715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
2-tert-butyl 8a-methyl 3,4,6,7,8,8a-hexahydro-6-oxoisoquinoline-2,8a(1H)-dicarboxylate

SMILES:
O=C(N(CCC1=C2)CC1(C(OC)=O)CCC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.0759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056817

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
954421-16-0

SMILES:
O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C

Tpsa:
25.24

Logp:
2.4363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056821

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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:
C₁₄H₁₇F₃O

Molecular Weight:
258.28

Synonyms:
Benzenemethanol, 4-cyclohexyl-3-(trifluoromethyl)-

SMILES:
OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
4.2454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056823

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Purity:
98%

MDL No:
MFCD30802521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄F₃NO₂

Molecular Weight:
343.38

Synonyms:
None

SMILES:
C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1

Tpsa:
30.82

Logp:
5.6396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5