CS-0479267

Tert-butyl 5-(methylamino)octahydro-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1793108-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479267-1g In Stock ₹ 1,12,425.84

CS-0479267 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

CNC1CC2C(CC1)CN(C(=O)OC(C)(C)C)C2

Tpsa

41.57

Logp

2.2414

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58559
1793108-46-9 | tert-butyl 5-(methylamino)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
A2B Chem --

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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-0479267

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CNC1CC2C(CC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479268

--


Purity:
98%

MDL No:
MFCD30471099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl 5-(methylamino)-octahydrocyclopenta[c]pyrrole-2-carboxylate

SMILES:
CNC1CC2C(C1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(O)=C(C=C1)N2N=C(C)N=C2

Tpsa:
94.08

Logp:
1.18952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₄O₃

Molecular Weight:
270.19

Synonyms:
None

SMILES:
FC(F)OC1=C(C=CC([N+](=O)[O-])=C1)N2N=C(C)N=C2

Tpsa:
83.08

Logp:
2.08532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4