CS-0349435

5-((Propylamino)methyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1340553-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0349435-1g In Stock ₹ 69,645.84

CS-0349435 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

O=C1NC(CNCCC)CC1

Tpsa

41.13

Logp

0.2646

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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ChemScene

CS-0349435

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NC(CNCCC)CC1

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349436

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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:
C₇H₆BrNO₂S

Molecular Weight:
248.10

Synonyms:
None

SMILES:
O=C1NC(CO1)C2=CC(Br)=CS2

Tpsa:
38.33

Logp:
2.2915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0349437

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
4(1H)-Pyrimidinone,6-amino-2-(dimethylamino)-5-methyl-(9CI)

SMILES:
O=C1NC(N(C)C)=NC(N)=C1C

Tpsa:
75.01

Logp:
-0.27348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C1NC(N(C)C)=NC(N)=C1C(C)C

Tpsa:
75.01

Logp:
0.5415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2