CS-0054521

3-Chloro-4-(thiazol-2-ylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 851545-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0054521-5g In Stock ₹ 95,741.64

CS-0054521 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

97%

MDL No

MFCD16620515

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂OS

Molecular Weight

240.71

Synonyms

None

SMILES

NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1

Tpsa

48.14

Logp

2.9577

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD94042
851545-79-4 | 3-Chloro-4-(thiazol-2-ylmethoxy)aniline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054521

--


Purity:
97%

MDL No:
MFCD16620515

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1

Tpsa:
48.14

Logp:
2.9577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0054522

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₇N₅O₂

Molecular Weight:
299.33

Synonyms:
Propanoic acid, 2,2-dimethyl-, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl ester

SMILES:
CC(C)(C)C(OCN1C=CC2=C(C3=CNN=C3)N=CN=C21)=O

Tpsa:
85.69

Logp:
2.3682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0054523

--


Purity:
97%

MDL No:
MFCD20482187

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
Benzenemethanol, 2,6-dibromo-, 1-acetate

SMILES:
CC(OCC1=C(Br)C=CC=C1Br)=O

Tpsa:
26.3

Logp:
3.2747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054524

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
1-Tert-butyl-3-broMo-5-fluorobenzene

SMILES:
FC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0