CS-0304586

N-(5-Bromo-2-fluorobenzyl)-1-cyclopropylmethanamine

Manufacturer: ChemScene

CAS Number: 1019611-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0304586-5g In Stock ₹ 88,126.80

CS-0304586 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

95%

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

FC1=CC=C(Br)C=C1CNCC2CC2

Tpsa

12.03

Logp

3.0878

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0304586

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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:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1CNCC2CC2

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0304587

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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:
C₁₀H₁₂BrFN₂

Molecular Weight:
259.12

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1N2CCNCC2

Tpsa:
15.27

Logp:
1.9978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304588

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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:
C₈H₃F₃

Molecular Weight:
156.10

Synonyms:
Benzene,1-ethynyl-2,3,4-trifluoro

SMILES:
FC1=CC=C(C#C)C(F)=C1F

Tpsa:
0

Logp:
2.0852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0304590

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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:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
FC1=CC=C(C(C)CBr)C(F)=C1

Tpsa:
0

Logp:
3.4632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2