CS-0303630

N-(5-Bromo-2-fluorobenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1019550-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0303630-5g In Stock ₹ 69,389.16

CS-0303630 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrFNO

Molecular Weight

262.12

Synonyms

None

SMILES

COCCNCC1=CC(Br)=CC=C1F

Tpsa

21.26

Logp

2.3242

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0303630

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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:
C₁₀H₁₃BrFNO

Molecular Weight:
262.12

Synonyms:
None

SMILES:
COCCNCC1=CC(Br)=CC=C1F

Tpsa:
21.26

Logp:
2.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303631

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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:
C₈H₁₂BrNOS

Molecular Weight:
250.16

Synonyms:
None

SMILES:
COCCNCC1=CC(Br)=CS1

Tpsa:
21.26

Logp:
2.2466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0303633

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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:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
COCCNCC1=CC=C(Br)C(C)=C1

Tpsa:
21.26

Logp:
2.49352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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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:
C₁₀H₁₃BrFNO

Molecular Weight:
262.12

Synonyms:
[(4-Bromo-3-fluorophenyl)methyl](2-methoxyethyl)amine

SMILES:
COCCNCC1=CC=C(Br)C(F)=C1

Tpsa:
21.26

Logp:
2.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5