CS-1042552

Tert-butyl (3-hydroxyspiro[3.5]nonan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1935432-41-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CC(O)C21CCCCC2

Tpsa

58.56

Logp

2.5948

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94124
1935432-41-9 | tert-butyl N-{3-hydroxyspiro[3.5]nonan-1-yl}carbamate
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

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Img

ChemScene

CS-1042552

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(O)C21CCCCC2

Tpsa:
58.56

Logp:
2.5948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1042553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₂S

Molecular Weight:
221.16

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C(F)=C1)S(=O)(=O)F

Tpsa:
57.93

Logp:
1.49468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1042554

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
OC(C)(CCN)C1CCNCC1

Tpsa:
58.28

Logp:
0.0858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1042555

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂N₄S

Molecular Weight:
235.09

Synonyms:
None

SMILES:
ClC1=NNC=2N=C(N=C(Cl)C12)SC

Tpsa:
54.46

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1