CS-0300645

N-((1-Methyl-1H-pyrrol-2-yl)methyl)-2-(thiophen-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1040036-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-0300645-5g In Stock ₹ 2,27,332.92

CS-0300645 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂S

Molecular Weight

220.33

Synonyms

None

SMILES

CN1C(CNCCC2=CC=CS2)=CC=C1

Tpsa

16.96

Logp

2.4189

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0300645

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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:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CN1C(CNCCC2=CC=CS2)=CC=C1

Tpsa:
16.96

Logp:
2.4189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0300646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CN1C(CNCCCCOC)=CC=C1

Tpsa:
26.19

Logp:
1.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0300647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CN1C(CNCCCOC)=CC=C1

Tpsa:
26.19

Logp:
1.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0300648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CN1C(CNCCN(CC)CC)=CC=C1

Tpsa:
20.2

Logp:
1.4565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7