CS-0941986

1-(Tetrahydrofuran-3-yl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1284246-94-1

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Pack Size SKU Availability Price
1g CS-0941986-1g In Stock ₹ 69,645.84

CS-0941986 - 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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

O=C1N(CCNC1)C2COCC2

Tpsa

41.57

Logp

-0.7929

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0941986

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1N(CCNC1)C2COCC2

Tpsa:
41.57

Logp:
-0.7929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC1=C(N)N2C=CC=CC2=C1C

Tpsa:
54.22

Logp:
1.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0941988

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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:
C₈H₁₇Cl

Molecular Weight:
148.67

Synonyms:
None

SMILES:
ClCC(CCC)CCC

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0941989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
None

SMILES:
ClCC(C)(CC)CC

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3