CS-0931064

4-((4-Fluorophenoxy)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1087798-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931064-5g In Stock ₹ 2,27,504.04

CS-0931064 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂OS

Molecular Weight

224.25

Synonyms

None

SMILES

FC1=CC=C(OCC=2N=C(SC2)N)C=C1

Tpsa

48.14

Logp

2.4434

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0931064

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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:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
FC1=CC=C(OCC=2N=C(SC2)N)C=C1

Tpsa:
48.14

Logp:
2.4434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
N#CC1N(CCC1)S(=O)(=O)CCCC

Tpsa:
61.17

Logp:
1.10428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931066

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.N=C(OC)C1CCCC1

Tpsa:
33.08

Logp:
2.22207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄IN₃O

Molecular Weight:
295.12

Synonyms:
None

SMILES:
[I-].O=C(N(C)CC)[N+]=1C=CN(C1)C

Tpsa:
29.12

Logp:
-2.7636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1