CS-0441471

Tert-butyl (6-(hydroxymethyl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1150618-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0441471-1g In Stock ₹ 2,25,621.72

CS-0441471 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate

SMILES

CC(C)(C)OC(=O)NC1CCC(CO)NC1

Tpsa

70.59

Logp

0.624

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0441471

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl [6-(hydroxymethyl)-3-piperidinyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1CCC(CO)NC1

Tpsa:
70.59

Logp:
0.624

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0441472

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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:
C₁₄H₂₁BrN₂O₂

Molecular Weight:
329.23

Synonyms:
Carbamic acid, N-[2-[[(4-bromophenyl)methyl]-amino]ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCNCC1=CC=C(Br)C=C1)=O)C

Tpsa:
50.36

Logp:
3.0634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0441473

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid(WX130108)

SMILES:
C1=CN2C(=CN=C2C(=C1)Br)C(=O)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC=CC2=NC=C(C(=O)O)N12

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1