CS-0277026

N-(1-(Thiophen-2-yl)ethyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1019581-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0277026-5g In Stock ₹ 69,474.72

CS-0277026 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NS

Molecular Weight

197.34

Synonyms

None

SMILES

CC(NC(CC)CC)C1=CC=CS1

Tpsa

12.03

Logp

3.5873

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0277026

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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:
C₁₁H₁₉NS

Molecular Weight:
197.34

Synonyms:
None

SMILES:
CC(NC(CC)CC)C1=CC=CS1

Tpsa:
12.03

Logp:
3.5873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0277027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(NC(CC)CC)C1=NC=CC=C1

Tpsa:
24.92

Logp:
2.9208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0277028

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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:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
CC(NC(CC)CC)C1=NC=CS1

Tpsa:
24.92

Logp:
2.9823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0277029

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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:
C₁₃H₂₁ClN₄

Molecular Weight:
268.79

Synonyms:
(Pentan-3-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine hydrochloride

SMILES:
CC(NC(CC)CC)C1=NN=C2C=CC=CN21.[H]Cl

Tpsa:
42.22

Logp:
2.9903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5