CS-0105603
2,3-Dichloro-6-nitroquinoxaline
Manufacturer: ChemScene
CAS Number: 2379-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105603-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0105603-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0105603-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0105603-25g | In Stock | ₹ 21,133.32 |
CS-0105603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00454905
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂N₃O₂
Molecular Weight
244.03
Synonyms
potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SMILES
O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]
Tpsa
68.92
Logp
2.8448
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
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: MFCD00454905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SMILES: O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00454905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SMILES:
O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 6-Amino-1-cyclopropylindoline
SMILES: NC1=CC2=C(C=C1)CCN2C3CC3
Tpsa: 29.26
Logp: 1.7937
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
6-Amino-1-cyclopropylindoline
SMILES:
NC1=CC2=C(C=C1)CCN2C3CC3
Tpsa:
29.26
Logp:
1.7937
H Acceptors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 6-amino-7-methoxy-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(OC)=C(N)C=C2N1C
Tpsa: 64.79
Logp: 0.6326
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
6-amino-7-methoxy-4-methyl-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(OC)=C(N)C=C2N1C
Tpsa:
64.79
Logp:
0.6326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08445370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (6-Methoxy-1,3-benzodioxol-5-yl)amine
SMILES: NC1=C(OC)C=C(OCO2)C2=C1
Tpsa: 53.71
Logp: 1.0061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08445370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(6-Methoxy-1,3-benzodioxol-5-yl)amine
SMILES:
NC1=C(OC)C=C(OCO2)C2=C1
Tpsa:
53.71
Logp:
1.0061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1