CS-0757047

4-(Aminomethyl)benzenethiol hcl

Manufacturer: ChemScene

CAS Number: 2219419-36-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNS

Molecular Weight

175.68

Synonyms

None

SMILES

Cl.NCC1=CC=C(S)C=C1

Tpsa

26.02

Logp

1.8558

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05777
2219419-36-8 | 4-(aminomethyl)benzene-1-thiol hydrochloride
A2B Chem ₹ 67,421.28 - ₹ 10,06,271.16

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-0757047

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
Cl.NCC1=CC=C(S)C=C1

Tpsa:
26.02

Logp:
1.8558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₄

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(CC#C)ON1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.68

Logp:
0.7641

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757049

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
COC1=NOC(CN)=C1

Tpsa:
61.28

Logp:
0.1419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₂

Molecular Weight:
276.16

Synonyms:
None

SMILES:
Cl.COC(=O)C1(CCNC1)C1=CC=CC(Cl)=C1

Tpsa:
38.33

Logp:
2.1659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2