CS-0468037

Tert-butyl (4-isopropylpyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1785536-03-9

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1C(CNC1)C(C)C

Tpsa

50.36

Logp

1.7551

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57629
1785536-03-9 | tert-butyl N-(4-isopropylpyrrolidin-3-yl)carbamate
A2B Chem --

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-0468037

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(CNC1)C(C)C

Tpsa:
50.36

Logp:
1.7551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468038

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Purity:
95%

MDL No:
MFCD28343719

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
4-(Difluoromethylidene)piperidine hydrochloride

SMILES:
F/C(F)=C1CCNCC\1.Cl

Tpsa:
12.03

Logp:
1.9422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468039

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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:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
None

SMILES:
C#CC1CC21CCNCC2.Cl

Tpsa:
12.03

Logp:
1.4311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468040

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Purity:
98%

MDL No:
MFCD30002636

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
5,8-Dioxa-spiro[3.4]octane-2-carbaldehyde

SMILES:
O=CC1CC2(C1)OCCO2

Tpsa:
35.53

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1