CS-0113698

tert-Butyl (1-cyclopentylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 936221-73-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0113698-250mg In Stock ₹ 6,245.88
1g CS-0113698-1g In Stock ₹ 13,689.60
5g CS-0113698-5g In Stock ₹ 41,068.80
10g CS-0113698-10g In Stock ₹ 61,603.20

CS-0113698 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate

SMILES

O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1

Tpsa

41.57

Logp

2.9181

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0113698

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl N-(1-cyclopentylpiperidin-4-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0113700

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Purity:
97%

MDL No:
MFCD02822917

Storage:
RT, protect from light

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
2,3-DiMethylpyrrole

SMILES:
CC1=C(C)NC=C1

Tpsa:
15.79

Logp:
1.63154

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0113702

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Purity:
98%

MDL No:
MFCD29762850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂S

Molecular Weight:
328.22

Synonyms:
tert-butyl n-(6-bromo-1-benzothiophen-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC2=CC=C(Br)C=C2S1

Tpsa:
38.33

Logp:
5.0108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0113705

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Purity:
98%

MDL No:
MFCD01940766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆N₆O₆

Molecular Weight:
468.55

Synonyms:
None

SMILES:
O=C(O)CCCCCNC1=NC(NCCCCCC(O)=O)=NC(NCCCCCC(O)=O)=N1

Tpsa:
186.66

Logp:
3.0423

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
21