CS-0528857
4-(1,4-Dioxaspiro[4.5]decan-8-yl)aniline
Manufacturer: ChemScene
CAS Number: 389602-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528857-1g | In Stock | ₹ 10,010.52 |
CS-0528857 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD07367864
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE
SMILES
NC1=CC=C(C(CC2)CCC32OCCO3)C=C1
Tpsa
44.48
Logp
2.6695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389602-90-8 | 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE | A2B Chem | ₹ 2,139.00 - ₹ 3,679.08 |
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: MFCD07367864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE
SMILES: NC1=CC=C(C(CC2)CCC32OCCO3)C=C1
Tpsa: 44.48
Logp: 2.6695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE
SMILES:
NC1=CC=C(C(CC2)CCC32OCCO3)C=C1
Tpsa:
44.48
Logp:
2.6695
H Acceptors:
3
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, ethyl ester
SMILES: CC(ON(C(C1=C2C=CC=C1)=O)C2=O)C(OCC)=O
Tpsa: 72.91
Logp: 1.1658
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Propanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, ethyl ester
SMILES:
CC(ON(C(C1=C2C=CC=C1)=O)C2=O)C(OCC)=O
Tpsa:
72.91
Logp:
1.1658
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD23142753
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: Ethyl 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-2-methylpropionate
SMILES: CC(C)(ON(C(C1=C2C=CC=C1)=O)C2=O)C(OCC)=O
Tpsa: 72.91
Logp: 1.5559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD23142753
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
Ethyl 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-2-methylpropionate
SMILES:
CC(C)(ON(C(C1=C2C=CC=C1)=O)C2=O)C(OCC)=O
Tpsa:
72.91
Logp:
1.5559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=CC(C)=NC=C1N)OC
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NC=C1N)OC
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1