Home Products Analytical Chemistry Reference Materials CS 0068667

CS-0068667

Flumazenil acid

Manufacturer: ChemScene

CAS Number: 84378-44-9

Select a Size

Pack Size	SKU	Availability	Price
25mg	CS-0068667-25mg	In Stock	₹ 11,892.84
50mg	CS-0068667-50mg	In Stock	₹ 19,251.00
100mg	CS-0068667-100mg	In Stock	₹ 27,807.00
250mg	CS-0068667-250mg	In Stock	₹ 33,453.96
1g	CS-0068667-1g	In Stock	₹ 90,351.36

CS-0068667 - 25mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

MFCD08061420

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FN₃O₃

Molecular Weight

275.24

Synonyms

Ro 15-3890

SMILES

O=C(O)C1=C(N(C2=CC=C(C=C2C3=O)F)C=N1)CN3C

Tpsa

75.43

Logp

1.2952

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / 8-Fluoro-5-methyl-6-oxo-56-dihydro-4H-benzo[f]imidazo[15-a][14]diazepine-3-carboxylic acid / 1mg / 628566640 / A112716 / / 84378-44-9 / MFCD08061420 / 275.239 / C13H10FN3O3	eMolecules	₹ 3,205.08
	Sigma Aldrich Fine Chemicals Biosciences Flumazenil Related Compound A United States Pharmacopeia (USP) Reference Standard \| 84378-44-9 \| 20MG	Sigma Aldrich Fine Chemicals Biosciences	₹ 1,57,490.29
	Flumazenil Related Compound A	Sigma Aldrich	₹ 1,59,105.85
	84378-44-9 \| Flumazenil acid	A2B Chem	₹ 2,053.44 - ₹ 96,768.36

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD08061420

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₀FN₃O₃

Molecular Weight:

275.24

Synonyms:

Ro 15-3890

SMILES:

O=C(O)C1=C(N(C2=CC=C(C=C2C3=O)F)C=N1)CN3C

Tpsa:

75.43

Logp:

1.2952

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00049228

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₈O₂S

Molecular Weight:

292.28

Synonyms:

BW 57-323

SMILES:

NC1=NC(SC2=C([N+]([O-])=O)N=CN2C)=C3NC=NC3=N1

Tpsa:

141.44

Logp:

0.728

H Acceptors:

9

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅N

Molecular Weight:

173.25

Synonyms:

Desmethylselegiline

SMILES:

C#CCNC(CC1=CC=CC=C1)C

Tpsa:

12.03

Logp:

1.8404

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD00045182

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃Cl₂O₃PS

Molecular Weight:

315.15

Synonyms:

None

SMILES:

S=P(OCC)(OCC)OC1=CC=C(C=C1Cl)Cl

Tpsa:

27.69

Logp:

4.6697

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

6