CS-0032021

GABAA receptor modulator-1

Manufacturer: ChemScene

CAS Number: 951654-29-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0032021-25mg In Stock ₹ 73,153.80

CS-0032021 - 25mg

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

MFCD30186081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₁N₃O₂

Molecular Weight

371.43

Synonyms

None

SMILES

O=C(C1=C(C2=CC(N3C=NC4=C3C=CC(C(C)(C)O)=C4)=CC=C2)C=CC=C1)N

Tpsa

81.14

Logp

4.0188

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX25170
951654-29-8 | 3'-[5-(2-hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]-[1,1'-biphenyl]-2-carboxamide
A2B Chem ₹ 25,582.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0032021

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Purity:
98%

MDL No:
MFCD30186081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N₃O₂

Molecular Weight:
371.43

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC(N3C=NC4=C3C=CC(C(C)(C)O)=C4)=CC=C2)C=CC=C1)N

Tpsa:
81.14

Logp:
4.0188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0032022

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₁N₃O₄

Molecular Weight:
379.41

Synonyms:
None

SMILES:
O=C(C(C1=C(CC)N(CC2=CC=CC=C2)C3=C1C(OCC(N)=O)=CC=C3)=O)N

Tpsa:
117.41

Logp:
1.7841

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0032023

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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:
C₂₂H₂₄N₂O

Molecular Weight:
332.44

Synonyms:
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one

SMILES:
CCCCC(N(C1C2=CC=CC=C2)CCC3=C1NC4=C3C=CC=C4)=O

Tpsa:
36.1

Logp:
4.8322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0032035

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Purity:
98%

MDL No:
MFCD20922704

Storage:
4°C

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

Molecular Formula:
C₉H₆OS₃

Molecular Weight:
226.35

Synonyms:
5-(4-Hydroxyphenyl)-3H-1,2-dithiole-3-thione; ACS 1

SMILES:
S=C1SSC(C2=CC=C(O)C=C2)=C1

Tpsa:
20.23

Logp:
3.91169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1