CS-0444419

5-(Aminomethyl)-5-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1314906-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0444419-5g In Stock ₹ 2,97,663.24

CS-0444419 - 5g

₹ 2,97,663.24

In Stock

Quantity

1

Base Price: ₹ 2,97,663.24

GST (18%): ₹ 53,579.383

Total Price: ₹ 3,51,242.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

CC1(CN)CCC(N1)=O

Tpsa

55.12

Logp

-0.3862

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29874
1314906-58-5 | 5-(Aminomethyl)-5-methylpyrrolidin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444419

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1(CN)CCC(N1)=O

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₃

Molecular Weight:
174.58

Synonyms:
3-Chloro-4-isopropoxycyclobutene-1,2-dione

SMILES:
CC(C)OC1=C(C(=O)C1=O)Cl

Tpsa:
43.37

Logp:
0.7232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444421

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₄ClFN₂O₃S

Molecular Weight:
250.63

Synonyms:
6-fluoro-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride

SMILES:
C1=C(C(=CC2=C1NC(=N2)O)S(=O)(=O)Cl)F

Tpsa:
83.05

Logp:
1.3351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁F₃N₂O₂

Molecular Weight:
330.35

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1

Tpsa:
42.43

Logp:
3.18392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4