CS-0250772

4-(Chloromethyl)-2-(phenoxymethyl)-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 1082913-84-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0250772-50mg In Stock ₹ 10,695.00
100mg CS-0250772-100mg In Stock ₹ 15,999.72
250mg CS-0250772-250mg In Stock ₹ 22,844.52
500mg CS-0250772-500mg In Stock ₹ 42,865.56
1g CS-0250772-1g In Stock ₹ 57,068.52

CS-0250772 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H10ClNOS

Molecular Weight

239.72

Synonyms

None

SMILES

ClCC1=CSC(COC2=CC=CC=C2)=N1

Tpsa

22.12

Logp

3.4609

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41496
1082913-84-5 | 4-(chloromethyl)-2-(phenoxymethyl)-1,3-thiazole
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0250772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H10ClNOS

Molecular Weight:
239.72

Synonyms:
None

SMILES:
ClCC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
22.12

Logp:
3.4609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-(PhenoxyMethyl)thiazole-4-carbaldehyde

SMILES:
O=CC1=CSC(COC2=CC=CC=C2)=N1

Tpsa:
39.19

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0250774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CS2)=NO1

Tpsa:
58.89

Logp:
1.0914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0250775

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
Benzenepropanethioamide

SMILES:
NC(CCC1=CC=CC=C1)=S

Tpsa:
26.02

Logp:
1.9053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3