CS-0659899

tert-Butyl [1,4'-bipiperidin]-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 2306263-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0659899-100mg In Stock ₹ 21,817.80
250mg CS-0659899-250mg In Stock ₹ 37,218.60
1g CS-0659899-1g In Stock ₹ 99,762.96

CS-0659899 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉N₃O₂

Molecular Weight

283.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CN(C2CCNCC2)CCC1

Tpsa

53.6

Logp

1.7275

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ60955
2306263-64-7 |
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-0659899

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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:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C2CCNCC2)CCC1

Tpsa:
53.6

Logp:
1.7275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659900

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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:
C₉H₅BrF₂N₂O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
FC(F)OC1=NC2=CC=CC(Br)=C2N=C1

Tpsa:
35.01

Logp:
2.9937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659901

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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:
C₁₁H₁₀BrFN₂O

Molecular Weight:
285.11

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2N=CC(F)=C2Br

Tpsa:
27.05

Logp:
2.8416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659902

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(C1)CC21CN(C)C2

Tpsa:
78.87

Logp:
1.3061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3