CS-0566372

Methyl 3-amino-5-chloro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 40256-83-5

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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(OC)C(N)=C1

Tpsa

61.55

Logp

1.7174

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(OC)C(N)=C1

Tpsa:
61.55

Logp:
1.7174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566373

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 4-(hydroxymethyl)-2-methyl-, methyl ester

SMILES:
O=C(C1=CC=C(CO)C=C1C)OC

Tpsa:
46.53

Logp:
1.27392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566374

--


Purity:
98%

MDL No:
MFCD20639325

Storage:
4°C

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

Molecular Formula:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
3,4-thiophenedicarboxylic acid monomethyl ester

SMILES:
O=C(C1=CSC=C1C(O)=O)OC

Tpsa:
63.6

Logp:
1.2329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566375

--


Purity:
98%

MDL No:
MFCD09261104

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-Amino-4-quinolinol

SMILES:
OC1=CC=NC2=C(N)C=CC=C12

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0