CS-0724393

(S)-1-(3-bromo-5-fluorophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1259668-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0724393-1g In Stock ₹ 82,822.08

CS-0724393 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrFN

Molecular Weight

260.15

Synonyms

None

SMILES

CCCC[C@H](N)C1=CC(Br)=CC(F)=C1

Tpsa

26.02

Logp

3.7782

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-P280-P302+P352

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Img

ChemScene

CS-0724393

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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:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CCCC[C@H](N)C1=CC(Br)=CC(F)=C1

Tpsa:
26.02

Logp:
3.7782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=C2[C@H](N)CCC2=C(Br)C=C1

Tpsa:
26.02

Logp:
2.70352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
N[C@@H]1CCCC2=C(Br)C(F)=CC=C12

Tpsa:
26.02

Logp:
2.9243

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
N[C@H]1CCCC2=C(Br)C(F)=CC=C12

Tpsa:
26.02

Logp:
2.9243

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0