CS-0311048

1-(Benzo[d]thiazol-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158794-11-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0311048-250mg In Stock ₹ 2,481.24
1g CS-0311048-1g In Stock ₹ 9,240.48
5g CS-0311048-5g In Stock ₹ 46,202.40

CS-0311048 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂S

Molecular Weight

214.72

Synonyms

1-(benzo[d]thiazol-2-yl)ethan-1-amine hydrochloride

SMILES

NC(C)C1=NC2=C(C=CC=C2)S1.Cl

Tpsa

38.91

Logp

2.7378

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85404
1158794-11-6 | 1-(1,3-Benzothiazol-2-yl)ethanamine hydrochloride
A2B Chem ₹ 1,796.76 - ₹ 6,502.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311048

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁ClN₂S

Molecular Weight:
214.72

Synonyms:
1-(benzo[d]thiazol-2-yl)ethan-1-amine hydrochloride

SMILES:
NC(C)C1=NC2=C(C=CC=C2)S1.Cl

Tpsa:
38.91

Logp:
2.7378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311049

--


Purity:
98%

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:
O=C(O)C1N(CC2=CC=CC=C2)CCC1.[H]Cl

Tpsa:
40.54

Logp:
2.1574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311050

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
6-(aminomethyl)-3-Morpholinone

SMILES:
O=C1NCC(CN)OC1

Tpsa:
64.35

Logp:
-1.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O

Molecular Weight:
236.62

Synonyms:
1-chloro-3-[3-(trifluoromethyl)phenyl]propan-2-one

SMILES:
O=C(CC1=CC=CC(C(F)(F)F)=C1)CCl

Tpsa:
17.07

Logp:
3.0558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3