CS-0346438

Tert-butyl methyl(2-methyl-1-(piperidin-3-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1258640-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0346438-5g In Stock ₹ 2,63,353.68

CS-0346438 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂O₂

Molecular Weight

270.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)C(C1CNCCC1)C(C)C

Tpsa

41.57

Logp

2.8775

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0346438

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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:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C(C1CNCCC1)C(C)C

Tpsa:
41.57

Logp:
2.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346439

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCC(N)CC1

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346440

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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:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1CCNCC1.[H]Cl

Tpsa:
41.57

Logp:
2.0271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Methyl-(2-oxo-2-phenyl-ethyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(C)CC(C1=CC=CC=C1)=O

Tpsa:
46.61

Logp:
2.7362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3