CS-0684269

1-(2,5-Dibromophenyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1021003-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0684269-1g In Stock ₹ 73,838.28

CS-0684269 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Br₂N

Molecular Weight

321.05

Synonyms

None

SMILES

CCCCC(C1=C(C=CC(=C1)Br)Br)N

Tpsa

26.02

Logp

4.4016

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0684269

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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:
C₁₁H₁₅Br₂N

Molecular Weight:
321.05

Synonyms:
None

SMILES:
CCCCC(C1=C(C=CC(=C1)Br)Br)N

Tpsa:
26.02

Logp:
4.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NC(C1CCC1)C2=CC=C(F)C(F)=C2

Tpsa:
26.02

Logp:
2.7647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684273

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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:
C₁₄H₁₈F₃N

Molecular Weight:
257.29

Synonyms:
None

SMILES:
C1CCC(CC1)C(C2=CC(=CC=C2)C(F)(F)F)N

Tpsa:
26.02

Logp:
4.2855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFN

Molecular Weight:
280.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)F

Tpsa:
12.03

Logp:
4.2003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3