CS-0326379
4-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 79421-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326379-10g | In Stock | ₹ 72,001.00 |
| 25g | CS-0326379-25g | In Stock | ₹ 1,58,331.00 |
| 50g | CS-0326379-50g | In Stock | ₹ 2,87,470.00 |
| 100g | CS-0326379-100g | In Stock | ₹ 5,38,895.00 |
CS-0326379 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,001.00
GST (18%): ₹ 12,960.18
Total Price: ₹ 84,961.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES
C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa
38.77
Logp
1.8424
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79421-40-2 | 4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)benzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa: 38.77
Logp: 1.8424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa:
38.77
Logp:
1.8424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 121.62
Logp: 0.55466
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
121.62
Logp:
0.55466
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: Acetophenone, 4',4'''-ethylenedi-
SMILES: CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa: 34.14
Logp: 3.877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
Acetophenone, 4',4'''-ethylenedi-
SMILES:
CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa:
34.14
Logp:
3.877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 2-METHYL-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=C(C=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
2-METHYL-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=C(C=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1