CS-0334503

1-(Azepan-1-yl)-2-bromopropan-1-one

Manufacturer: ChemScene

CAS Number: 131580-51-3

Select a Size

Pack Size SKU Availability Price
5g CS-0334503-5g In Stock ₹ 75,207.24

CS-0334503 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrNO

Molecular Weight

234.13

Synonyms

1-(1-Azepanyl)-2-bromo-1-propanone

SMILES

CC(C(=O)N1CCCCCC1)Br

Tpsa

20.31

Logp

2.1724

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE72353
131580-51-3 | 1-(2-Bromopropanoyl)azepane
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334503

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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:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
1-(1-Azepanyl)-2-bromo-1-propanone

SMILES:
CC(C(=O)N1CCCCCC1)Br

Tpsa:
20.31

Logp:
2.1724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=CN=C2C=C1Cl)N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334505

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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:
C₁₁H₁₂BF₃KNO₂

Molecular Weight:
297.12

Synonyms:
Potassium 4-(morpholine-4-carbonyl)-phenyltrifluoroborate

SMILES:
C1=C(C=CC(=C1)[B-](F)(F)F)C(=O)N2CCOCC2.[K+]

Tpsa:
29.54

Logp:
-1.7826

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂FN₄

Molecular Weight:
259.07

Synonyms:
2,4-Dichloro-6-(4-Fluorophenylamino)-1,3,5-Triazine

SMILES:
C1=C(C=CC(=C1)NC2=NC(=NC(=N2)Cl)Cl)F

Tpsa:
50.7

Logp:
3.0611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2