CS-0450755
5,7-Dinitroindolin-2-one
Manufacturer: ChemScene
CAS Number: 30490-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450755-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0450755-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-0450755-25g | In Stock | ₹ 66,993.48 |
CS-0450755 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₅
Molecular Weight
223.14
Synonyms
5,7-Dinitrooxindole
SMILES
O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa
115.38
Logp
0.9976
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₅
Molecular Weight: 223.14
Synonyms: 5,7-Dinitrooxindole
SMILES: O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa: 115.38
Logp: 0.9976
H Acceptors: 5
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:
C₈H₅N₃O₅
Molecular Weight:
223.14
Synonyms:
5,7-Dinitrooxindole
SMILES:
O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa:
115.38
Logp:
0.9976
H Acceptors:
5
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: methyl 3-methylbicyclobutane-1-carboxylate
SMILES: CC12CC2(C1)C(=O)OC
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
methyl 3-methylbicyclobutane-1-carboxylate
SMILES:
CC12CC2(C1)C(=O)OC
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 6-amino-5-chloronicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa: 65.21
Logp: 1.4939
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
6-amino-5-chloronicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa:
65.21
Logp:
1.4939
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: COC1=CC=C(NC(C2=NNC=C2)=O)C=C1
Tpsa: 67.01
Logp: 1.6706
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC1=CC=C(NC(C2=NNC=C2)=O)C=C1
Tpsa:
67.01
Logp:
1.6706
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3