CS-1029119

Methyl 2-amino-3-(methylthio)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1797033-40-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

Cl.O=C(OC)C=1C=CC=C(SC)C1N

Tpsa

52.32

Logp

2.1991

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV86216
1797033-40-9 | Methyl 2-amino-3-(methylsulfanyl)benzoate hydrochloride
A2B Chem ₹ 19,079.88 - ₹ 65,367.84

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

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Img

ChemScene

CS-1029119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=CC=C(SC)C1N

Tpsa:
52.32

Logp:
2.1991

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OCC(NC1CC1)(C)C

Tpsa:
32.26

Logp:
0.9311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClF₃N₂

Molecular Weight:
308.77

Synonyms:
None

SMILES:
Cl.FC(F)(F)CNCC1(C=2C=CC=CC2)CCNCC1

Tpsa:
24.06

Logp:
2.8815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O₂

Molecular Weight:
179.60

Synonyms:
None

SMILES:
Cl.O=C(N)C1=NOC(CN)C1

Tpsa:
90.7

Logp:
-1.0029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2