CS-0511136

4,5,6,7-Tetrahydrobenzo[b]thiophen-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 444559-49-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0511136-500mg In Stock ₹ 92,661.48

CS-0511136 - 500mg

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNS

Molecular Weight

189.71

Synonyms

None

SMILES

NC(C1)CCC2=C1SC=C2.[H]Cl

Tpsa

26.02

Logp

1.9859

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29017
444559-49-3 | 4,5,6,7-tetrahydrobenzo[b]thiophen-6-amine hydrochloride
A2B Chem ₹ 17,368.68

Related Products

Img

ChemScene

CS-0495024

--

Img

ChemScene

CS-0495059

--

Img

ChemScene

CS-0702355

--

Img

ChemScene

CS-0753525

--

Img

ChemScene

CS-0256785

--

Img

ChemScene

CS-0306549

--

Img

ChemScene

CS-0928733

--

Img

ChemScene

CS-0306527

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
NC(C1)CCC2=C1SC=C2.[H]Cl

Tpsa:
26.02

Logp:
1.9859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃F₂NO₄

Molecular Weight:
427.44

Synonyms:
(1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate

SMILES:
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2

Tpsa:
86.63

Logp:
5.4596

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0511139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
None

SMILES:
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O

Tpsa:
63.32

Logp:
2.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
1-(1-Propylbutyl)piperazine

SMILES:
CCCC(N1CCNCC1)CCC

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5