CS-0324360
6,7-Diamino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 14295-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324360-100mg | In Stock | ₹ 1,30,906.80 |
CS-0324360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C(N)C(N)=C2)N(C)C1=O
Tpsa
96.04
Logp
-0.5984
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14295-58-0 | 6,7-diamino-1,4-dimethyl-1,4-dihydroquinoxaline-2,3-dione | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(N)C(N)=C2)N(C)C1=O
Tpsa: 96.04
Logp: -0.5984
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(N)C(N)=C2)N(C)C1=O
Tpsa:
96.04
Logp:
-0.5984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂S
Molecular Weight: 347.17
Synonyms: Ethyl 3-amino-5-iodo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)I)S1)N
Tpsa: 52.32
Logp: 3.2648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀INO₂S
Molecular Weight:
347.17
Synonyms:
Ethyl 3-amino-5-iodo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)I)S1)N
Tpsa:
52.32
Logp:
3.2648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24368610
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: (2R)-5-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES: O=C(O)[C@H](NC1)CCC1=O.Cl
Tpsa: 66.4
Logp: -0.1861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24368610
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
(2R)-5-Oxo-piperidine-2-carboxylic acid hydrochloride
SMILES:
O=C(O)[C@H](NC1)CCC1=O.Cl
Tpsa:
66.4
Logp:
-0.1861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: OXO-P-TOLYL-ACETONITRILE
SMILES: CC1=CC=C(C=C1)C(=O)C#N
Tpsa: 40.86
Logp: 1.7013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
OXO-P-TOLYL-ACETONITRILE
SMILES:
CC1=CC=C(C=C1)C(=O)C#N
Tpsa:
40.86
Logp:
1.7013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1