CS-0512768

1-(5-Bromo-2-fluorophenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1534173-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0512768-1g In Stock ₹ 98,736.24

CS-0512768 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrFN

Molecular Weight

258.13

Synonyms

None

SMILES

NC1(C2=CC(Br)=CC=C2F)CCCC1

Tpsa

26.02

Logp

3.3162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62788
1534173-23-3 | 1-(5-Bromo-2-fluorophenyl)cyclopentanamine
A2B Chem --

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-0512768

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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:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
NC1(C2=CC(Br)=CC=C2F)CCCC1

Tpsa:
26.02

Logp:
3.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512769

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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:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
1-Methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CN(C)N=C3)=CC=C2)O1

Tpsa:
36.28

Logp:
2.3863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512773

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCC1C(CCOCC2=CC=CC=C2)N1

Tpsa:
31.17

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0512776

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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:
C₂₀H₃₉NO₂

Molecular Weight:
325.53

Synonyms:
Methyl 8-(1-methyl-3-octyl-2-aziridinyl)octanoate

SMILES:
O=C(OC)CCCCCCCC1N(C)C1CCCCCCCC

Tpsa:
29.31

Logp:
5.3233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
15