CS-0466413
MeIQx
Manufacturer: ChemScene
CAS Number: 77500-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0466413-5-mg | In Stock | ₹ 38,502.00 |
| 10 mg | CS-0466413-10-mg | In Stock | ₹ 61,603.20 |
CS-0466413 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
MFCD00210329
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅
Molecular Weight
213.24
Synonyms
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2
SMILES
N1=CC(=NC2=C1C=CC3=C2N=C(N)N3C)C
Tpsa
69.62
Logp
1.40712
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77500-04-0 | 3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine | A2B Chem | ₹ 5,818.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00210329
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2
SMILES: N1=CC(=NC2=C1C=CC3=C2N=C(N)N3C)C
Tpsa: 69.62
Logp: 1.40712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210329
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2
SMILES:
N1=CC(=NC2=C1C=CC3=C2N=C(N)N3C)C
Tpsa:
69.62
Logp:
1.40712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: 2-(2-Bromo-ethyl)-tetrahydro-pyran
SMILES: C1CCOC(C1)CCBr
Tpsa: 9.23
Logp: 2.3405
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
2-(2-Bromo-ethyl)-tetrahydro-pyran
SMILES:
C1CCOC(C1)CCBr
Tpsa:
9.23
Logp:
2.3405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18808943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 1H-Indene-4-carboxylicacid(9CI)
SMILES: C1=CC2=C(C1)C=CC=C2C(=O)O
Tpsa: 37.3
Logp: 1.9541
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18808943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
1H-Indene-4-carboxylicacid(9CI)
SMILES:
C1=CC2=C(C1)C=CC=C2C(=O)O
Tpsa:
37.3
Logp:
1.9541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄OS
Molecular Weight: 204.29
Synonyms: 4-(2-Morpholinoethyl)-3-thiosemicarbazide
SMILES: NNC(NCCN1CCOCC1)=S
Tpsa: 62.55
Logp: -1.3436
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄OS
Molecular Weight:
204.29
Synonyms:
4-(2-Morpholinoethyl)-3-thiosemicarbazide
SMILES:
NNC(NCCN1CCOCC1)=S
Tpsa:
62.55
Logp:
-1.3436
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3