CS-0820105

1-(2-Bromo-6-fluorophenyl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1355247-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0820105-1g In Stock ₹ 13,946.28
5g CS-0820105-5g In Stock ₹ 41,325.48
10g CS-0820105-10g In Stock ₹ 72,127.08

CS-0820105 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFN

Molecular Weight

232.09

Synonyms

None

SMILES

CN(C)CC1=C(C=CC=C1Br)F

Tpsa

3.24

Logp

2.6498

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0820105

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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:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

SMILES:
CN(C)CC1=C(C=CC=C1Br)F

Tpsa:
3.24

Logp:
2.6498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0820106

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC1NCC2=C(C=CC=C2Br)F

Tpsa:
12.03

Logp:
2.8402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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CS-0820111

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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:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(NC(C)C)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
67.43

Logp:
3.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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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:
C₅H₉N₃S₂

Molecular Weight:
175.28

Synonyms:
None

SMILES:
NC1=NN=C(CSCC)S1

Tpsa:
51.8

Logp:
1.3734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3