CS-0529219
8-Nitro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
Manufacturer: ChemScene
CAS Number: 93623-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529219-100mg | In Stock | ₹ 1,967.88 |
CS-0529219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
NC1=C2CCCC2=C([N+]([O-])=O)C3=C1CCC3
Tpsa
69.16
Logp
2.1544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93623-56-4 | 8-Nitro-1,2,3,5,6,7-hexahydro-s-indacen-4-amine | A2B Chem | ₹ 1,026.72 - ₹ 2,395.68 |
SAFETY INFORMATION
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC1=C2CCCC2=C([N+]([O-])=O)C3=C1CCC3
Tpsa: 69.16
Logp: 2.1544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC1=C2CCCC2=C([N+]([O-])=O)C3=C1CCC3
Tpsa:
69.16
Logp:
2.1544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉IO₄
Molecular Weight: 318.15
Synonyms: 2,5,8,11-Tetraoxatridecane,13-iodo
SMILES: COCCOCCOCCOCCI
Tpsa: 36.92
Logp: 1.1176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉IO₄
Molecular Weight:
318.15
Synonyms:
2,5,8,11-Tetraoxatridecane,13-iodo
SMILES:
COCCOCCOCCOCCI
Tpsa:
36.92
Logp:
1.1176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrClF₃N₂
Molecular Weight: 261.43
Synonyms: None
SMILES: FC(C1=CN=C(Br)C(Cl)=N1)(F)F
Tpsa: 25.78
Logp: 2.9113
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrClF₃N₂
Molecular Weight:
261.43
Synonyms:
None
SMILES:
FC(C1=CN=C(Br)C(Cl)=N1)(F)F
Tpsa:
25.78
Logp:
2.9113
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-chloro-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C(Cl)=CC=C2)CC1
Tpsa: 29.1
Logp: 2.2247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-chloro-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C(Cl)=CC=C2)CC1
Tpsa:
29.1
Logp:
2.2247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0