CS-0277555

N-(1-(Thiazol-2-yl)ethyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1340116-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0277555-5g In Stock ₹ 2,27,504.04

CS-0277555 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

CC(NC1CCCC1)C2=NC=CS2

Tpsa

24.92

Logp

2.7363

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0277555

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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:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC(NC1CCCC1)C2=NC=CS2

Tpsa:
24.92

Logp:
2.7363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N

Molecular Weight:
197.36

Synonyms:
None

SMILES:
CC(NC1CCCC1)CCCCCC

Tpsa:
12.03

Logp:
3.8775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0277557

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(NC1CCCC1)COC

Tpsa:
21.26

Logp:
1.5535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(NC1CCCC2=C1C=CC=C2)CO

Tpsa:
32.26

Logp:
2.0344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3