CS-0140415
Defluoro 8-hydroxy Flumazenil
Manufacturer: ChemScene
CAS Number: 131666-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140415-100mg | In Stock | ₹ 1,44,168.60 |
CS-0140415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₄
Molecular Weight
301.30
Synonyms
Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES
O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa
84.66
Logp
1.3402
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Flumazenil Related Compound B United States Pharmacopeia (USP) Reference Standard | 131666-45-0 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,81,412.87 | |
 | Flumazenil Related Compound B | Sigma Aldrich | ₹ 1,66,109.63 | |
| | Flumazenil impurity B | Sigma Aldrich | ₹ 14,267.35 | |
 | 131666-45-0 | ethyl 12-hydroxy-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate | A2B Chem | ₹ 27,036.96 - ₹ 3,39,673.20 |
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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
Precautionary Statements
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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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa: 84.66
Logp: 1.3402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa:
84.66
Logp:
1.3402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃S
Molecular Weight: 407.57
Synonyms: None
SMILES: O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa: 71.53
Logp: 3.3268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃S
Molecular Weight:
407.57
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa:
71.53
Logp:
3.3268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01683104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N1-METHYLSULPHANILAMIDE
SMILES: CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 72.19
Logp: 0.1769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01683104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N1-METHYLSULPHANILAMIDE
SMILES:
CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
72.19
Logp:
0.1769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00277214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC)=O
Tpsa: 89.31
Logp: 0.5029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00277214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC)=O
Tpsa:
89.31
Logp:
0.5029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3