CS-0737778

2-Chloro-5-[(4-nitrophenoxy)methyl]-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 339018-26-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0737778-100mg In Stock ₹ 97,110.60

CS-0737778 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

MFCD01443855

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₃S

Molecular Weight

270.69

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C(OCC2=CN=C(Cl)S2)C=C1

Tpsa

65.26

Logp

3.2837

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84663
339018-26-7 | 2-chloro-5-[(4-nitrophenoxy)methyl]-1,3-thiazole
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

Show Difference

Img

ChemScene

CS-0737778

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Purity:
97%

MDL No:
MFCD01443855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OCC2=CN=C(Cl)S2)C=C1

Tpsa:
65.26

Logp:
3.2837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC(=C(C#N)C#N)C1=CC=C(Cl)C=C1

Tpsa:
47.58

Logp:
3.16066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737784

--


Purity:
97%

MDL No:
MFCD18398129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO

Molecular Weight:
315.03

Synonyms:
None

SMILES:
NC(=O)C1=CC(=CC=C1I)C(F)(F)F

Tpsa:
43.09

Logp:
2.4089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737785

--


Purity:
98%

MDL No:
MFCD24362584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₃

Molecular Weight:
191.54

Synonyms:
None

SMILES:
OC1=C(F)C=C(C=C1Cl)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1