CS-1030975

Piperidin-2-ylmethyl isopropylcarbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803604-09-2

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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

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

None

SMILES

Cl.O=C(OCC1NCCCC1)NC(C)C

Tpsa

50.36

Logp

1.6849

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW06175
1803604-09-2 | piperidin-2-ylmethyl N-(propan-2-yl)carbamate hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-1030975

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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:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.O=C(OCC1NCCCC1)NC(C)C

Tpsa:
50.36

Logp:
1.6849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NNaO₃S

Molecular Weight:
236.24

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C=1C=C2C(=CC1N)CCC2

Tpsa:
80.39

Logp:
0.6234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₃

Molecular Weight:
263.72

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=NOC(=N1)C(N)CC(C)C

Tpsa:
91.24

Logp:
1.714

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1030978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂O₂

Molecular Weight:
253.48

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=C(Br)C=C(N)C1

Tpsa:
69.16

Logp:
2.3613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1