CS-W013178

Ethyl 2-chloro-5-methylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 907545-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-W013178-1g In Stock ₹ 1,625.64
5g CS-W013178-5g In Stock ₹ 7,700.40

CS-W013178 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD19443895

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂S

Molecular Weight

205.66

Synonyms

Ethyl 2-chloro-5-Methyl-1,3-thiazole-4-carboxylate

SMILES

O=C(C1=C(C)SC(Cl)=N1)OCC

Tpsa

39.19

Logp

2.28162

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-W013178

--


Purity:
98%

MDL No:
MFCD19443895

Storage:
-20°C

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
Ethyl 2-chloro-5-Methyl-1,3-thiazole-4-carboxylate

SMILES:
O=C(C1=C(C)SC(Cl)=N1)OCC

Tpsa:
39.19

Logp:
2.28162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W013179

--


Purity:
98%

MDL No:
MFCD01912773

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
2-Chloro-6-methylquinoline-3-carboxaldehyde

SMILES:
CC1=CC2=C(C=C1)N=C(Cl)C(C=O)=C2

Tpsa:
29.96

Logp:
3.00912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013180

--


Purity:
98%

MDL No:
MFCD01861129

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.03

Synonyms:
3-fluoro-5-bromoanisole

SMILES:
COC1=CC(F)=CC(Br)=C1

Tpsa:
9.23

Logp:
2.5968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013181

--


Purity:
98%

MDL No:
MFCD00143093

Storage:
4°C

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.03

Synonyms:
(3-bromo-4-fluorophenyl)methanol

SMILES:
OCC1=CC(Br)=C(F)C=C1

Tpsa:
20.23

Logp:
2.0805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1