CS-0239578

1-Benzothiophen-5-ylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 872047-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0239578-1g In Stock ₹ 13,090.68
5g CS-0239578-5g In Stock ₹ 41,325.48

CS-0239578 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNS

Molecular Weight

199.70

Synonyms

C-Benzo[b]thiophen-5-yl-methylamine hydrochloride

SMILES

C1=CC2=C(C=CS2)C=C1CN.Cl

Tpsa

26.02

Logp

2.7818

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95496
872047-43-3 | Benzo[b]thiophen-5-ylmethanamine hydrochloride
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0239578

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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:
C₉H₁₀ClNS

Molecular Weight:
199.70

Synonyms:
C-Benzo[b]thiophen-5-yl-methylamine hydrochloride

SMILES:
C1=CC2=C(C=CS2)C=C1CN.Cl

Tpsa:
26.02

Logp:
2.7818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239579

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
[2-(1-Pyrrolidinyl)-3-pyridinyl]methanol

SMILES:
C1CCN(C1)C2=C(C=CC=N2)CO

Tpsa:
36.36

Logp:
1.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239580

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
Benzoic acid, 4-(difluoromethoxy)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)OC(F)F

Tpsa:
35.53

Logp:
2.0746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239581

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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:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
1-(3-aminopropyl)-1H-1,2,3-triazol-4-yl]methanoldihydrochloride

SMILES:
OCC1=CN(CCCN)N=N1

Tpsa:
76.96

Logp:
-0.8808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4