CS-0895362

4-(4-Chloro-3-fluorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1702084-35-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0895362-250mg In Stock ₹ 83,848.80

CS-0895362 - 250mg

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClFN₂S

Molecular Weight

228.67

Synonyms

None

SMILES

FC=1C=C(C=CC1Cl)C=2N=C(SC2)N

Tpsa

38.91

Logp

3.1848

H Acceptors

3

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-0895362

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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:
C₉H₆ClFN₂S

Molecular Weight:
228.67

Synonyms:
None

SMILES:
FC=1C=C(C=CC1Cl)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
3.1848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895363

--


Purity:
98%

MDL No:
MFCD00487553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)NC2=C1C=CC=C2C

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895364

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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:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C=2NN=CC2C1

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=NC=C(O)C(Cl)=C1

Tpsa:
56.91

Logp:
1.31228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0