CS-0232441

4-(2-Chlorophenyl)-N-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 852388-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0232441-100mg In Stock ₹ 5,475.84
250mg CS-0232441-250mg In Stock ₹ 7,785.96
500mg CS-0232441-500mg In Stock ₹ 12,235.08
1g CS-0232441-1g In Stock ₹ 15,657.48
2.5g CS-0232441-2.5g In Stock ₹ 30,630.48
5g CS-0232441-5g In Stock ₹ 45,346.80
10g CS-0232441-10g In Stock ₹ 67,164.60

CS-0232441 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClFN₂S

Molecular Weight

318.80

Synonyms

None

SMILES

FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1

Tpsa

24.92

Logp

5.2147

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0232441

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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:
C₁₆H₁₂ClFN₂S

Molecular Weight:
318.80

Synonyms:
None

SMILES:
FC1=CC=C(CNC2=NC(C3=CC=CC=C3Cl)=CS2)C=C1

Tpsa:
24.92

Logp:
5.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232442

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-carbazol-1-one

SMILES:
COC1=CC2=C(C=C1)NC3=C2CCCC3=O

Tpsa:
42.09

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC(F)=C2)OC=N1)OCC

Tpsa:
52.33

Logp:
2.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
(8-methyl-1,4-dioxaspiro[4.5]decan-2-yl)methanamine

SMILES:
NCC1OC2(CCC(C)CC2)OC1

Tpsa:
44.48

Logp:
1.2669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1