CS-0285188

5-(5-Bromothiophen-2-yl)isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 1267246-49-0

Select a Size

Pack Size SKU Availability Price
5mg CS-0285188-5mg In Stock ₹ 1,09,944.60

CS-0285188 - 5mg

₹ 1,09,944.60

In Stock

Quantity

1

Base Price: ₹ 1,09,944.60

GST (18%): ₹ 19,790.028

Total Price: ₹ 1,29,734.628

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂OS

Molecular Weight

245.10

Synonyms

None

SMILES

NC1=NOC(C2=CC=C(Br)S2)=C1

Tpsa

52.05

Logp

2.7478

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0285188

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=C(Br)S2)=C1

Tpsa:
52.05

Logp:
2.7478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285189

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1

Tpsa:
52.05

Logp:
3.2213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285190

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
52.05

Logp:
2.9426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=C(C)C([N+]([O-])=O)=C2)=C1

Tpsa:
95.19

Logp:
2.14042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2