CS-0535256
Di-tert-butyl octanedioate
Manufacturer: ChemScene
CAS Number: 22173-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0535256-10g | In Stock | ₹ 98,992.92 |
CS-0535256 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀O₄
Molecular Weight
286.41
Synonyms
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa
52.6
Logp
4.0104
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22173-24-6 | BI (1, 1-Dimethylethyl) 1,6-HEXaNedicarboxylate | A2B Chem | -- |
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: C₁₆H₃₀O₄
Molecular Weight: 286.41
Synonyms: bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES: CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.0104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄
Molecular Weight:
286.41
Synonyms:
bis(1,1-dimethylethyl) 1,6-hexanedicarboxylate
SMILES:
CC(C)(C)OC(=O)CCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.0104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₃N₅
Molecular Weight: 324.64
Synonyms: None
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa: 80
Logp: 2.3691
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆Cl₃N₅
Molecular Weight:
324.64
Synonyms:
None
SMILES:
CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C.Cl.Cl
Tpsa:
80
Logp:
2.3691
H Acceptors:
5
H Donors:
2
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: C₁₈H₃₄O₄
Molecular Weight: 314.46
Synonyms: ditert-butyl decanedioate
SMILES: CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 4.7906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₄
Molecular Weight:
314.46
Synonyms:
ditert-butyl decanedioate
SMILES:
CC(C)(C)OC(=O)CCCCCCCCC(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
4.7906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄BrF₃N₂O₂
Molecular Weight: 439.23
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa: 51.22
Logp: 5.9364
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₄BrF₃N₂O₂
Molecular Weight:
439.23
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(F)(F)F)Br
Tpsa:
51.22
Logp:
5.9364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4