CS-0551479
5-Nitro-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]
Manufacturer: ChemScene
CAS Number: 1250991-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551479-1g | In Stock | ₹ 1,00,659.00 |
CS-0551479 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]
SMILES
C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa
64.4
Logp
2.0685
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Nitro-1,2-dihydrospiro[indole-3,4'-oxane] | Aaron Chemicals LLC | -- | |
 | 1250991-93-5 | 5-Nitro-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran] | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]
SMILES: C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.0685
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
5-nitro-1,2-dihydrospiro[indole-3,4'-oxane]
SMILES:
C1COCCC12CNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.0685
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa: 78.36
Logp: 1.0451
H Acceptors: 6
H Donors: 0
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC(=O)CC1=NN=C(O1)C2=CC=CO2
Tpsa:
78.36
Logp:
1.0451
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: (Quinoline-8-sulfonylamino)acetic acid
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa: 96.36
Logp: 0.5977
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
(Quinoline-8-sulfonylamino)acetic acid
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa:
96.36
Logp:
0.5977
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC(CC)N1CCCCCC1
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC(CC)N1CCCCCC1
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3