CS-0714354

(3-Chlorobenzo[b]thiophen-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1390654-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0714354-1g In Stock ₹ 8,727.12
5g CS-0714354-5g In Stock ₹ 27,807.00

CS-0714354 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NS

Molecular Weight

234.15

Synonyms

None

SMILES

Cl.NCC1=C(Cl)C2=CC=CC=C2S1

Tpsa

26.02

Logp

3.4352

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87793
1390654-86-0 | [(3-chloro-1-benzothien-2-yl)methyl]amine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0714354

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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:
C₉H₉Cl₂NS

Molecular Weight:
234.15

Synonyms:
None

SMILES:
Cl.NCC1=C(Cl)C2=CC=CC=C2S1

Tpsa:
26.02

Logp:
3.4352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
Cl.COC1=CC=CC(C2CCNC2)=C1OC

Tpsa:
30.49

Logp:
2.2025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.CCN1CC2=C(CC1C(O)=O)C=CC=C2

Tpsa:
40.54

Logp:
1.9396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O.CN(C)CC1=CC=C(O1)C(O)=O

Tpsa:
85.18

Logp:
0.2147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3