CS-0490186

Tert-butyl (R)-methyl(piperidin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1476763-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0490186-1g In Stock ₹ 2,26,477.32
5g CS-0490186-5g In Stock ₹ 6,41,871.12
10g CS-0490186-10g In Stock ₹ 9,48,175.92

CS-0490186 - 1g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

98%

MDL No

MFCD28008001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)C[C@@H]1NCCCC1

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31788
1476763-45-7 | tert-butyl N-methyl-N-{[(2R)-piperidin-2-yl]methyl}carbamate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490186

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Purity:
98%

MDL No:
MFCD28008001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C[C@@H]1NCCCC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490187

--


Purity:
98%

MDL No:
MFCD16786793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OCC1N2C(C=CC(N)=C2)=NN=1

Tpsa:
76.44

Logp:
-0.1962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCCC1C=C(N)C(C)=CN=1

Tpsa:
59.14

Logp:
0.50702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490189

--


Purity:
98%

MDL No:
MFCD23707902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-bromo-6-methoxy-2,3-dihydroisoindol-1-one

SMILES:
COC1=C(Br)C=C2C(=C1)C(=O)NC2

Tpsa:
38.33

Logp:
1.7011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1