CS-0257411

1-(2,6-Difluorobenzoyl)azepane

Manufacturer: ChemScene

CAS Number: 385380-70-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0257411-50mg In Stock ₹ 9,240.48
100mg CS-0257411-100mg In Stock ₹ 13,689.60
250mg CS-0257411-250mg In Stock ₹ 19,678.80
500mg CS-0257411-500mg In Stock ₹ 37,646.40

CS-0257411 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂NO

Molecular Weight

239.26

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)C2=C(C=CC=C2F)F

Tpsa

20.31

Logp

2.981

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46981
385380-70-1 | 1-(2,6-difluorobenzoyl)azepane
A2B Chem ₹ 26,865.84 - ₹ 84,961.08

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-0257411

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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:
C₁₃H₁₅F₂NO

Molecular Weight:
239.26

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C2=C(C=CC=C2F)F

Tpsa:
20.31

Logp:
2.981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(N1CCN(CC(N)=O)CC1)C2=CC=CO2

Tpsa:
79.78

Logp:
-0.4773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257413

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
METHYL 1-(2-AMINO-2-OXOETHYL)-4-PIPERIDINECARBOXYLATE

SMILES:
O=C(C1CCN(CC(N)=O)CC1)OC

Tpsa:
72.63

Logp:
-0.6433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
23.55

Logp:
1.3524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1