CS-1084943

Tert-butyl (7-aminospiro[3.5]nonan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2929273-08-3

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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

O=C(OC(C)(C)C)NC1CC2(CCC(N)CC2)C1

Tpsa

64.35

Logp

2.5612

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77755
2929273-08-3 | tert-Butyl (7-aminospiro[3.5]nonan-2-yl)carbamate
A2B Chem ₹ 9,668.28 - ₹ 26,780.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1084943

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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:
O=C(OC(C)(C)C)NC1CC2(CCC(N)CC2)C1

Tpsa:
64.35

Logp:
2.5612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CC[C@@H](N)CCC1

Tpsa:
64.35

Logp:
2.1711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1084945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
None

SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)([C@@H](C)O)C2CCCCCCC2

Tpsa:
46.53

Logp:
4.0873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1084946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)([C@@H](C)O)C2CCCCC2

Tpsa:
46.53

Logp:
3.3071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5