CS-0620826

1-(4-Bromothiophen-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 870849-81-3

Select a Size

Pack Size SKU Availability Price
10g CS-0620826-10g In Stock ₹ 1,17,388.32

CS-0620826 - 10g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrNS

Molecular Weight

206.10

Synonyms

None

SMILES

NC(C)C1=CC(Br)=CS1

Tpsa

26.02

Logp

2.5303

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0620826

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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:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
None

SMILES:
NC(C)C1=CC(Br)=CS1

Tpsa:
26.02

Logp:
2.5303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0620828

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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:
C₁₃H₁₅BrFNO₃

Molecular Weight:
332.17

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=C(C(F)=C2C1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
3.5445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620829

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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:
C₆H₅BCl₂FNO₂

Molecular Weight:
223.82

Synonyms:
None

SMILES:
FC1=C(C=C(C(N)=C1B(O)O)Cl)Cl

Tpsa:
66.48

Logp:
0.3945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

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CS-0620831

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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:
C₁₂H₁₀F₆N₂O₂

Molecular Weight:
328.21

Synonyms:
None

SMILES:
O=C1NC2=C(CCN(C(C(F)(F)F)=O)[C@H]2C)C=C1C(F)(F)F

Tpsa:
53.17

Logp:
2.4017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0