CS-0515749

1-(4-Bromo-3-fluorophenyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1704135-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0515749-1g In Stock ₹ 95,998.32

CS-0515749 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

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

1-(4-Bromo-3-fluorophenyl)cyclopentanamine

SMILES

NC1(C2=CC=C(Br)C(F)=C2)CCCC1

Tpsa

26.02

Logp

3.3162

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62757
1704135-34-1 | 1-(4-Bromo-3-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-0515749

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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:
1-(4-Bromo-3-fluorophenyl)cyclopentanamine

SMILES:
NC1(C2=CC=C(Br)C(F)=C2)CCCC1

Tpsa:
26.02

Logp:
3.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515750

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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:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1(C2=CC=C3C=CC=CC3=C2Br)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515751

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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:
C₁₂H₁₃ClF₃N

Molecular Weight:
263.69

Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclopentanamine

SMILES:
NC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCCC1

Tpsa:
26.02

Logp:
4.0868

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₁₄

Molecular Weight:
514.39

Synonyms:
[3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C

Tpsa:
209.94

Logp:
0.9649

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
9