CS-0333389

2-(Benzofuran-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 27404-32-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

2-(Benzofuran-3-yl)ethanamine hydrochloride

SMILES

C1=CC=C2C(=C1)C(=CO2)CCN.Cl

Tpsa

39.16

Logp

2.3558

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-6474
eMolecules​ 2-Benzofuran-3-yl-ethylamine hydrochloride | 27404-32-6 | MFCD20278262 | 5g
eMolecules​ ₹ 1,01,816.89
AF35980
27404-32-6 | 2-(Benzofuran-3-yl)ethanamine hydrochloride
A2B Chem ₹ 13,706.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0333389

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
2-(Benzofuran-3-yl)ethanamine hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=CO2)CCN.Cl

Tpsa:
39.16

Logp:
2.3558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333391

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
2-(METHYLSULFONYL)-1-PYRIDIN-4-YLETHANONE

SMILES:
CS(=O)(=O)CC(=O)C1=CN=CC=C1

Tpsa:
64.1

Logp:
0.3089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
O=C1NC2=C(C3=C(CCCC3)S2)C(N1)=O

Tpsa:
65.72

Logp:
1.1567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0333393

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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:
C₁₅H₁₇ClN₄O

Molecular Weight:
304.77

Synonyms:
3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine

SMILES:
CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl

Tpsa:
41.49

Logp:
3.3255

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4