CS-0691542

tert-Butyl (s)-(piperidin-3-ylmethyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1217805-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691542-5g In Stock ₹ 1,86,863.04

CS-0691542 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃ClN₂O₂

Molecular Weight

250.77

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC[C@H]1CCCNC1.Cl

Tpsa

50.36

Logp

1.9325

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA54196
1217805-12-3 | (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride
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

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Img

ChemScene

CS-0691542

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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:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCCNC1.Cl

Tpsa:
50.36

Logp:
1.9325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N[C@H](C(=O)N2)CCC(=O)O

Tpsa:
95.5

Logp:
0.6019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0691544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄N₂O₅

Molecular Weight:
476.65

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)CO)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
107.89

Logp:
4.9407

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0691545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₆

Molecular Weight:
350.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O

Tpsa:
109.98

Logp:
2.9916

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4