CS-0648177

GABAA receptor agonist 3

Manufacturer: ChemScene

CAS Number: 1222632-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0648177-5g In Stock ₹ 3,29,320.44

CS-0648177 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

None

SMILES

O=C(C(C)C1=CN=CN1)O

Tpsa

65.98

Logp

0.5978

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0648177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C(C)C1=CN=CN1)O

Tpsa:
65.98

Logp:
0.5978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0648238

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈FN₃O

Molecular Weight:
241.22

Synonyms:
None

SMILES:
N#CC(C1=CC=NN=C1)C(C2=CC=C(F)C=C2)=O

Tpsa:
66.64

Logp:
2.10578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0648254

--


Purity:
98%

MDL No:
MFCD32706535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCCCOCCOCCCO

Tpsa:
58.92

Logp:
-0.2156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0648273

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(F)(C1=CC(OC2CC2)=CC(Br)=C1)F

Tpsa:
9.23

Logp:
4.0091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2