CS-0462751

Tert-butyl methyl(4-methylpiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 959236-98-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0462751-500mg In Stock ₹ 72,897.12
1g CS-0462751-1g In Stock ₹ 1,09,089.00
5g CS-0462751-5g In Stock ₹ 3,26,496.96

CS-0462751 - 500mg

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

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

CC1CCNCC1N(C)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.8513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK20984
959236-98-7 | tert-butyl N-methyl-N-(4-methylpiperidin-3-yl)carbamate
A2B Chem --

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-0462751

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC1CCNCC1N(C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462752

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one

SMILES:
CC1=NC(=C2C(=N1)OC(=N2)C)O

Tpsa:
72.04

Logp:
0.94024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462753

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Purity:
98%

MDL No:
MFCD09836013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester

SMILES:
COC(=O)C1=CNC2=C1C=CC=C2Br

Tpsa:
42.09

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462754

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Purity:
95%

MDL No:
MFCD00150328

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₁IO₃

Molecular Weight:
342.13

Synonyms:
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt

SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

Tpsa:
71.63

Logp:
-2.6462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3