CS-0491135

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

Manufacturer: ChemScene

CAS Number: 2411625-21-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0491135-250mg In Stock ₹ 78,372.96
500mg CS-0491135-500mg In Stock ₹ 1,30,307.88
1g CS-0491135-1g In Stock ₹ 1,95,247.92

CS-0491135 - 250mg

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

OC[C@H]1NCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

0.9662

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67650
2411625-21-1 | tert-butyl N-[(6S)-6-(hydroxymethyl)-3-piperidyl]-N-methyl-carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491135

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
OC[C@H]1NCC(CC1)N(C)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491136

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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:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ICC12OCC(CC2)CC1

Tpsa:
9.23

Logp:
2.3806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491137

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
NC1C2=C(COC2)C(Br)=CN=1

Tpsa:
48.14

Logp:
1.4565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491138

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CN1C[C@@H](O)[C@H](O)C1

Tpsa:
43.7

Logp:
-1.3464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0