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 | ₹ 12,371.00 |
| 50mg | CS-0068667-50mg | In Stock | ₹ 20,025.00 |
| 100mg | CS-0068667-100mg | In Stock | ₹ 28,925.00 |
| 250mg | CS-0068667-250mg | In Stock | ₹ 34,799.00 |
| 1g | CS-0068667-1g | In Stock | ₹ 93,984.00 |
CS-0068667 - 25mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
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 | ₹ 3,333.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences Flumazenil Related Compound A United States Pharmacopeia (USP) Reference Standard | 84378-44-9 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,63,822.30 | |
| | Flumazenil Related Compound A | Sigma Aldrich | ₹ 1,59,105.85 | |
 | 84378-44-9 | Flumazenil acid | A2B Chem | ₹ 2,136.00 - ₹ 1,00,659.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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