CS-0490323

1-(Benzo[b]thiophen-5-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1704140-76-0

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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

C₁₁H₁₁NS

Molecular Weight

189.28

Synonyms

1-(1-benzothiophen-5-yl)cyclopropan-1-amine

SMILES

C1=CC2=C(S1)C=CC(=C2)C3(N)CC3

Tpsa

26.02

Logp

2.8491

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34543
1704140-76-0 | 1-(Benzo[b]thiophen-5-yl)cyclopropan-1-amine
A2B Chem --

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-0490323

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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:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
1-(1-benzothiophen-5-yl)cyclopropan-1-amine

SMILES:
C1=CC2=C(S1)C=CC(=C2)C3(N)CC3

Tpsa:
26.02

Logp:
2.8491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490324

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Purity:
98%

MDL No:
MFCD21295324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC2=C(OCC2O)C(Br)=C1

Tpsa:
29.46

Logp:
2.18332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490325

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.FC1=C(Br)C=C2C(CCNC2)=C1

Tpsa:
12.03

Logp:
2.6557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490326

--


Purity:
98%

MDL No:
MFCD18650583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
4-Bromo-5-fluoro-indan-1-ylamine

SMILES:
FC1C(Br)=C2C(=CC=1)C(N)CC2

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0