CS-0784885

tert-Butyl rac-(4aR,8aR)-6-oxooctahydro-2(1H)-isoquinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 146548-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0784885-1g In Stock ₹ 39,956.52
5g CS-0784885-5g In Stock ₹ 1,58,542.68

CS-0784885 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1

Tpsa

46.61

Logp

2.6126

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90694
146548-14-3 | tert-Butyl rac-(4aR,8aR)-6-oxooctahydro-2(1H)-isoquinolinecarboxylate
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

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Img

ChemScene

CS-0784885

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
COC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1

Tpsa:
26.3

Logp:
4.2447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
S1C=CC=C1\C=C\C1=CC=CS1

Tpsa:
0

Logp:
3.98

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784889

--


Purity:
98%

MDL No:
MFCD00008414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
COC1=CC=C(\C=C\C2=CC=C(OC)C=C2)C=C1

Tpsa:
18.46

Logp:
3.8742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4