CS-0286520

(2-(2-Aminoethyl)thiazol-4-yl)(3,4-dimethylpyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1504285-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0286520-1g In Stock ₹ 78,201.84

CS-0286520 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃OS

Molecular Weight

253.36

Synonyms

None

SMILES

NCCC1=NC(C(N2CC(C)C(C)C2)=O)=CS1

Tpsa

59.22

Logp

1.3723

H Acceptors

4

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-0286520

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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:
C₁₂H₁₉N₃OS

Molecular Weight:
253.36

Synonyms:
None

SMILES:
NCCC1=NC(C(N2CC(C)C(C)C2)=O)=CS1

Tpsa:
59.22

Logp:
1.3723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1=NC(C)=C(C)C(C)=N1

Tpsa:
51.8

Logp:
0.90306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286522

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCC1=NC(C)=CC(CC)=N1

Tpsa:
51.8

Logp:
0.84862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0286523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NCCC1=NC(C)=NC(C)=C1

Tpsa:
51.8

Logp:
0.59464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2