CS-0869906

tert-butyl rel-((3S,4R)-3-cyanopiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1903839-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0869906-1g In Stock ₹ 1,04,212.08

CS-0869906 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

MFCD30478244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1[C@H](CNCC1)C#N)=O

Tpsa

74.15

Logp

1.01278

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01FRWE
Cis-(3-Cyano-piperidin-4-yl)-carbamic acid tert-butyl ester
Aaron Chemicals LLC --
AY14514
1903839-21-3 | Cis-(3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester
A2B Chem --

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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-0869906

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Purity:
95%

MDL No:
MFCD30478244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@H](CNCC1)C#N)=O

Tpsa:
74.15

Logp:
1.01278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C1C[C@H]([C@@H](C1)F)CO

Tpsa:
20.23

Logp:
1.1169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869908

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Purity:
98%

MDL No:
MFCD01750258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₄NaO₂S₂

Molecular Weight:
306.34

Synonyms:
None

SMILES:
CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Tpsa:
100.04

Logp:
-0.9192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869909

--


Purity:
95%

MDL No:
MFCD05997310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2O)O

Tpsa:
70.67

Logp:
1.7666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1