CS-0607623

Tert-butyl (R)-(1-phenylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1353254-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0607623-5g In Stock ₹ 1,95,076.80

CS-0607623 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C2=CC=CC=C2

Tpsa

41.57

Logp

3.1801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607623

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C2=CC=CC=C2

Tpsa:
41.57

Logp:
3.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=NC=C2C(=N1)CCCN2

Tpsa:
37.81

Logp:
1.14312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607626

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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:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=NN(CC2CC2)C=C1

Tpsa:
17.82

Logp:
1.8977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC1=C(C2=C(N=C1C(C)C)ON=C2C)C(=O)O

Tpsa:
76.22

Logp:
2.66124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2