CS-0348258

Piperidin-2-ylmethyl cyclopropylcarbamate

Manufacturer: ChemScene

CAS Number: 1508798-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0348258-5g In Stock ₹ 2,99,460.00

CS-0348258 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(OCC1NCCCC1)NC2CC2

Tpsa

50.36

Logp

1.0171

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Img

ChemScene

CS-0348258

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OCC1NCCCC1)NC2CC2

Tpsa:
50.36

Logp:
1.0171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0348259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OCC1NCCCC1)NCCCC

Tpsa:
50.36

Logp:
1.6548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0348260

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCCC)C1=CC=C(NCC)C=C1

Tpsa:
38.33

Logp:
2.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0348261

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
PROPYL-3-HYDROXYBENZOATE

SMILES:
O=C(OCCC)C1=CC=CC(O)=C1

Tpsa:
46.53

Logp:
1.959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3