CS-0258984

1-(3-Bromobenzoyl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1008692-77-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0258984-50mg In Stock ₹ 13,261.80
100mg CS-0258984-100mg In Stock ₹ 19,764.36
250mg CS-0258984-250mg In Stock ₹ 28,149.24
500mg CS-0258984-500mg In Stock ₹ 44,320.08
1g CS-0258984-1g In Stock ₹ 56,897.40

CS-0258984 - 50mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₂

Molecular Weight

311.17

Synonyms

None

SMILES

O=C(C1N(C(C2=CC=CC(Br)=C2)=O)CCCC1)N

Tpsa

63.4

Logp

1.9291

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258984

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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:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=CC(Br)=C2)=O)CCCC1)N

Tpsa:
63.4

Logp:
1.9291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(CC2CC2)C(N3)=O)C3=C1)O

Tpsa:
75.09

Logp:
1.4378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FNO₄

Molecular Weight:
357.38

Synonyms:
FMOC-3-FLUORO-DL-VALINE

SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)(F)C

Tpsa:
75.63

Logp:
3.7264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0258987

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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:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
2-Amino-1-(3,5-difluoro-phenyl)-ethanone hydrochloride

SMILES:
C1=C(C=C(C=C1F)F)C(=O)CN.Cl

Tpsa:
43.09

Logp:
1.528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2