CS-0946388

N-(2-(Diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamide hydrate

Manufacturer: ChemScene

CAS Number: 1429378-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946388-1g In Stock ₹ 5,390.28
5g CS-0946388-5g In Stock ₹ 16,940.88

CS-0946388 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₉N₃O₃

Molecular Weight

287.40

Synonyms

None

SMILES

O=C(NCCN(C(C)C)C(C)C)CN1C(=O)CCC1.O

Tpsa

84.15

Logp

0.0191

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI35402
1429378-01-7 | N-(2-(Diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamide hydrate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0946388

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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:
C₁₄H₂₉N₃O₃

Molecular Weight:
287.40

Synonyms:
None

SMILES:
O=C(NCCN(C(C)C)C(C)C)CN1C(=O)CCC1.O

Tpsa:
84.15

Logp:
0.0191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0946389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C(=CN=C(C1C)CO)C

Tpsa:
76.26

Logp:
1.52074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.O=C(O)CCC(N)CC=1C=CC=CC1

Tpsa:
63.32

Logp:
1.843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0946391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(O)(=O)[C@@H]1C[C@H](N)CCC1

Tpsa:
100.62

Logp:
1.2218

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1