CS-0365792
3,3'-(2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-diyl)dipropanenitrile
Manufacturer: ChemScene
CAS Number: 3058-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0365792-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-0365792-100g | In Stock | ₹ 12,919.56 |
CS-0365792 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
SMILES
C(CC1OCC2(CO1)COC(CCC#N)OC2)C#N
Tpsa
84.5
Logp
1.32616
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3058-04-6 | 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | A2B Chem | ₹ 941.16 - ₹ 1,796.76 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
SMILES: C(CC1OCC2(CO1)COC(CCC#N)OC2)C#N
Tpsa: 84.5
Logp: 1.32616
H Acceptors: 6
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
SMILES:
C(CC1OCC2(CO1)COC(CCC#N)OC2)C#N
Tpsa:
84.5
Logp:
1.32616
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S₂
Molecular Weight: 200.32
Synonyms: 4,7-Dithiadecanedinitrile
SMILES: C(C#N)CSCCSCCC#N
Tpsa: 47.58
Logp: 2.28016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S₂
Molecular Weight:
200.32
Synonyms:
4,7-Dithiadecanedinitrile
SMILES:
C(C#N)CSCCSCCC#N
Tpsa:
47.58
Logp:
2.28016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₄
Molecular Weight: 508.73
Synonyms: 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES: CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa: 36.92
Logp: 8.4905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈O₄
Molecular Weight:
508.73
Synonyms:
3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES:
CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa:
36.92
Logp:
8.4905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES: CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa: 12.03
Logp: 3.4838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
3,3,5-trimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES:
CC1CC(C)(C)NCC2=CC=CC=C12.Cl
Tpsa:
12.03
Logp:
3.4838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0