CS-0480200

Tert-butyl ((3aS,7aR)-octahydro-1H-isoindol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1217992-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0480200-1g In Stock ₹ 90,864.72
5g CS-0480200-5g In Stock ₹ 2,72,080.80

CS-0480200 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD12078956

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C[C@H]2[C@H](CNC2)CC1

Tpsa

50.36

Logp

1.8992

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15338
1217992-42-1 | tert-butyl-N-[octahydro-1H-isoindol-5-yl]carbamate
A2B Chem --

Related Products

Img

ChemScene

CS-0493695

--

Img

ChemScene

CS-0490459

--

Img

ChemScene

CS-0493558

--

Img

ChemScene

CS-0491947

--

Img

ChemScene

CS-0493690

--

Img

ChemScene

CS-0478339

--

Img

ChemScene

CS-0480221

--

Img

ChemScene

CS-0492109

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0480200

--


Purity:
98%

MDL No:
MFCD12078956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C[C@H]2[C@H](CNC2)CC1

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0480201

--


Purity:
98%

MDL No:
MFCD16250898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
tert-butyl3-(1-methyl-1H-pyrazol-4-yl)piperazine-1-carboxylate

SMILES:
CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
59.39

Logp:
1.3015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480202

--


Purity:
98%

MDL No:
MFCD25970382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₄O₂

Molecular Weight:
302.80

Synonyms:
None

SMILES:
Cl.CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
59.39

Logp:
1.7233

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480204

--


Purity:
98%

MDL No:
MFCD27500710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
1-Piperazinecarboxylic acid, 3-oxo-4-(3-piperidinyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(C2CCCNC2)C(=O)C1

Tpsa:
61.88

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1