CS-0464333

Tert-butyl (4aR,8aS)-6-oxooctahydroisoquinoline-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 173009-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0464333-5g In Stock ₹ 2,75,246.52

CS-0464333 - 5g

₹ 2,75,246.52

In Stock

Quantity

1

Base Price: ₹ 2,75,246.52

GST (18%): ₹ 49,544.374

Total Price: ₹ 3,24,790.894

Purity

98%

MDL No

MFCD21602369

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
AM00450
173009-54-6 | cis-tert-Butyl 6-oxooctahydroisoquinoline-2(1H)-carboxylate
A2B Chem ₹ 94,372.68

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-0464333

--


Purity:
98%

MDL No:
MFCD21602369

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-0464334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
[4-[2-(Dimethylamino)ethoxy]phenyl](4-hydroxyphenyl)methanone

SMILES:
CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
49.77

Logp:
2.5636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0464335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1=CC(=O)N(CCOCCOCC(=O)O)C1=O

Tpsa:
93.14

Logp:
-0.9708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0464336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)S1

Tpsa:
25.78

Logp:
3.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1