CS-0515084

Tert-butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1131594-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515084-1g In Stock ₹ 78,372.96

CS-0515084 - 1g

₹ 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

MFCD08275929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₂

Molecular Weight

269.38

Synonyms

tert-butyl N-[(1-piperidin-3-ylazetidin-3-yl)methyl]carbamate

SMILES

O=C(OC(C)(C)C)NCC1CN(C1)C2CNCCC2

Tpsa

53.6

Logp

1.1949

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE24910
1131594-80-3 | tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate
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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515084

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Purity:
98%

MDL No:
MFCD08275929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
tert-butyl N-[(1-piperidin-3-ylazetidin-3-yl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1CN(C1)C2CNCCC2

Tpsa:
53.6

Logp:
1.1949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃NO₂SSn

Molecular Weight:
446.24

Synonyms:
3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol

SMILES:
OC1(C2=NC([Sn](CCCC)(CCCC)CCCC)=CS2)COC1

Tpsa:
42.35

Logp:
4.417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0515089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

SMILES:
COCCOCCOCCOC(C(C)=C)=O

Tpsa:
53.99

Logp:
0.7853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0515090

--


Purity:
98%

MDL No:
MFCD00224924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol

SMILES:
OC1=CC2=C(NC(C)(C)CC2C)C=C1

Tpsa:
32.26

Logp:
3.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0