CS-0127757

tert-Butyl (1-(prop-2-yn-1-yl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2031258-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0127757-5g In Stock ₹ 1,75,312.44
10g CS-0127757-10g In Stock ₹ 2,55,995.52

CS-0127757 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCN(CC#C)CC1

Tpsa

41.57

Logp

1.6087

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32363
2031258-61-2 | tert-butyl n-[1-(prop-2-yn-1-yl)piperidin-4-yl]carbamate
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0127757

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(CC#C)CC1

Tpsa:
41.57

Logp:
1.6087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127758

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₃N₅O₂

Molecular Weight:
459.58

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C(C2=CN=CC=C2)N(C3=CC=C(C(C)(C)C)C=C3)C(C4=CN=CN4)=O

Tpsa:
90.98

Logp:
4.9392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0127759

--


Purity:
98%

MDL No:
MFCD00070760

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
4-bromo-2-fluoro-1-propan-2-yloxybenzene

SMILES:
CC(C)OC1=CC=C(Br)C=C1F

Tpsa:
9.23

Logp:
3.3754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@](CCC2)([H])C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1