CS-0865048

Methyl 5-(aminomethyl)thiophene-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1006619-26-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNO₂S

Molecular Weight

207.68

Synonyms

None

SMILES

O=C(C1=CSC(CN)=C1)OC.Cl

Tpsa

52.32

Logp

1.4152

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73447
1006619-26-6 | methyl5-(aminomethyl)thiophene-3-carboxylatehydrochloride
A2B Chem ₹ 47,571.36 - ₹ 1,89,002.04

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-P403+P233-P405-P501

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Img

ChemScene

CS-0865048

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
None

SMILES:
O=C(C1=CSC(CN)=C1)OC.Cl

Tpsa:
52.32

Logp:
1.4152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FO₂S

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1=C(F)SC=C1)OC

Tpsa:
26.3

Logp:
1.6738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865051

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(C1=CSC=C1O)OC

Tpsa:
46.53

Logp:
1.2403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C(C)(C)C)OCC

Tpsa:
52.32

Logp:
2.8045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2