CS-0625998

Tert-butyl (1-(pyrrolidine-1-carbonyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 899806-31-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0625998-100mg In Stock ₹ 6,160.32
250mg CS-0625998-250mg In Stock ₹ 10,438.32
1g CS-0625998-1g In Stock ₹ 25,839.12
5g CS-0625998-5g In Stock ₹ 85,731.12

CS-0625998 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇N₃O₃

Molecular Weight

297.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)N2CCCC2

Tpsa

61.88

Logp

2.1913

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98364
899806-31-6 | tert-Butyl [1-(pyrrolidin-1-ylcarbonyl)piperidin-4-yl]carbamate
A2B Chem ₹ 7,358.16 - ₹ 93,859.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625998

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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:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)N2CCCC2

Tpsa:
61.88

Logp:
2.1913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0625999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC(=N2)Br

Tpsa:
34.89

Logp:
1.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626

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Purity:
98%

MDL No:
MFCD00932428

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₈O₂

Molecular Weight:
348.48

Synonyms:
LGD1069

SMILES:
CC1(C2=C(C(C)(CC1)C)C=C(C(C(C3=CC=C(C=C3)C(O)=O)=C)=C2)C)C

Tpsa:
37.3

Logp:
6.10372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
C1CC2(CCNCC2)OC3=C1C=CC(=C3)F.Cl

Tpsa:
21.26

Logp:
2.6947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0