CS-0279913

2-(2-Methyl-1h-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1049786-30-2

Select a Size

Pack Size SKU Availability Price
1g CS-0279913-1g In Stock ₹ 81,795.36
5g CS-0279913-5g In Stock ₹ 2,41,707.00

CS-0279913 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉ClN₂S

Molecular Weight

306.85

Synonyms

None

SMILES

CC1=C(CCNCC2=CC=CS2)C3=CC=CC=C3N1.Cl

Tpsa

27.82

Logp

4.29192

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV79792
1049786-30-2 | 2-(2-Methyl-1h-indol-3-yl)-n-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 5,80,353.48

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279913

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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:
C₁₆H₁₉ClN₂S

Molecular Weight:
306.85

Synonyms:
None

SMILES:
CC1=C(CCNCC2=CC=CS2)C3=CC=CC=C3N1.Cl

Tpsa:
27.82

Logp:
4.29192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0279915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC1=C(CCOC2=CC=C(F)C=C2)C(C)=NN1

Tpsa:
37.91

Logp:
2.78714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃N₄O

Molecular Weight:
256.61

Synonyms:
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide

SMILES:
CC1=C(Cl)C(C(F)(F)F)=NN1CC(NN)=O

Tpsa:
72.94

Logp:
0.85362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0279918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
ST5182894

SMILES:
CC1=C(Cl)C(C)=CC(OCC(NN)=O)=C1

Tpsa:
64.35

Logp:
1.32554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3