CS-W000103

tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932202-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W000103-100mg In Stock ₹ 5,818.08
250mg CS-W000103-250mg In Stock ₹ 8,384.88
1g CS-W000103-1g In Stock ₹ 33,368.40

CS-W000103 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate

SMILES

O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C

Tpsa

49.77

Logp

2.0143

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI66518
1932202-52-2 | tert-Butyl (3as,5s,7ar)-rel-5-hydroxy-octahydro-1h-isoindole-2-carboxylate
A2B Chem ₹ 20,277.72

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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-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-W000103

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl (3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate

SMILES:
O[C@H]1CC[C@@H]2[C@H](C1)CN(C2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000104

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
(3AR,7AS)-REL-2-BOC-5-HYDROXY-OCTAHYDRO-2H-ISOINDOLE

SMILES:
OC1CC[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000105

--


Purity:
98%

MDL No:
MFCD18791191

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
3,3-difluorocyclobutan-1-ol

SMILES:
OC1CC(C1)(F)F

Tpsa:
20.23

Logp:
0.7764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
1-[2-(4-Bromo-2-chlorophenoxy)ethyl]-4-methylpiperazine

SMILES:
CN1CCN(CC1)CCOc1ccc(cc1Cl)Br

Tpsa:
15.71

Logp:
2.7287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4