CS-1231744

4-Bromo-5-fluorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1427432-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-1231744-1g In Stock ₹ 34,566.24

CS-1231744 - 1g

₹ 34,566.24

In Stock

Quantity

1

Base Price: ₹ 34,566.24

GST (18%): ₹ 6,221.923

Total Price: ₹ 40,788.163

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFN₂S

Molecular Weight

247.09

Synonyms

None

SMILES

FC1=C(Br)C2=C(SC(N)=N2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1231744

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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:
C₇H₄BrFN₂S

Molecular Weight:
247.09

Synonyms:
None

SMILES:
FC1=C(Br)C2=C(SC(N)=N2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](C[C@H]1C)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N

Molecular Weight:
246.06

Synonyms:
None

SMILES:
NCC1=CC=CC(Cl)=C1C(F)(F)F.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1231749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₃N

Molecular Weight:
210.49

Synonyms:
None

SMILES:
NCC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A