CS-0348259

Piperidin-2-ylmethyl butylcarbamate

Manufacturer: ChemScene

CAS Number: 1536405-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0348259-5g In Stock ₹ 2,74,989.84

CS-0348259 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

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

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348259

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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:
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

--


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

Img

ChemScene

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

Img

ChemScene

CS-0348262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, butyl ester

SMILES:
O=C(OCCCC)[C@@H](NC(OC(C)(C)C)=O)CCC(N)=O

Tpsa:
107.72

Logp:
1.4885

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8