CS-0508338

Isopropyl piperidin-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 141498-57-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508338-2.5g In Stock ₹ 88,896.84
5g CS-0508338-5g In Stock ₹ 1,31,334.60
10g CS-0508338-10g In Stock ₹ 1,94,563.44

CS-0508338 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

Isopropyl 4-piperidinylcarbamate

SMILES

O=C(OC(C)C)NC1CCNCC1

Tpsa

50.36

Logp

0.873

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE72847
141498-57-9 | Carbamic acid, 4-piperidinyl-, 1-methylethyl ester (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0508338

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Isopropyl 4-piperidinylcarbamate

SMILES:
O=C(OC(C)C)NC1CCNCC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C([C@]1(C)CN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCC1)O

Tpsa:
66.84

Logp:
4.1222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508340

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Purity:
98%

MDL No:
MFCD28739728

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
3-Bromo-6-fluoro-2-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC(Br)=C1C

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
2-(Cyclopropyl)-3-(fluoro)bromobenzene

SMILES:
FC1=C(C2CC2)C(Br)=CC=C1

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1