CS-1031192

Piperidin-2-ylmethyl (tetrahydrofuran-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803612-17-0

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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

C₁₁H₂₁ClN₂O₃

Molecular Weight

264.75

Synonyms

None

SMILES

Cl.O=C(OCC1NCCCC1)NC2COCC2

Tpsa

59.59

Logp

1.0654

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW06327
1803612-17-0 | piperidin-2-ylmethyl N-(oxolan-3-yl)carbamate hydrochloride
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-1031192

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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:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.O=C(OCC1NCCCC1)NC2COCC2

Tpsa:
59.59

Logp:
1.0654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1031193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClF₃N

Molecular Weight:
262.45

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1C=CN=C(Br)C1

Tpsa:
12.89

Logp:
3.2847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031194

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.O=C(O)CC1CN(CCC1)C(C)C

Tpsa:
40.54

Logp:
2.0033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
Cl.OC1C(CN)CCC21CCOCC2

Tpsa:
55.48

Logp:
0.9346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1