CS-0366551

Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 82424-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

Methyl 4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate

SMILES

COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)OC

Tpsa

74.44

Logp

2.1875

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC48264
82424-54-2 | Methyl 4-amino-3-(4-methoxyphenyl)isothiazole-5-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
Methyl 4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate

SMILES:
COC1=CC=C(C=C1)C2=NSC(=C2N)C(=O)OC

Tpsa:
74.44

Logp:
2.1875

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366552

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O

Molecular Weight:
245.11

Synonyms:
4-Amino-N-cyclopropyl-3,5-dichlorobenzamide

SMILES:
ClC1=CC(C(NC2CC2)=O)=CC(Cl)=C1N

Tpsa:
55.12

Logp:
2.4678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
methyl 4-amino-3-sulfanyl-benzoate

SMILES:
COC(=O)C1=CC(=C(C=C1)N)S

Tpsa:
52.32

Logp:
1.3441

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
Dimethyl 4-amino-3-nitrobenzene-1,2-dioate

SMILES:
O=C(OC)C1=CC=C(N)C([N+]([O-])=O)=C1C(OC)=O

Tpsa:
121.76

Logp:
0.7502

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3