CS-0163409
15-(tert-Butoxy)-15-oxopentadecanoic acid
Manufacturer: ChemScene
CAS Number: 905302-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0163409-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-0163409-25g | In Stock | ₹ 7,272.60 |
| 100g | CS-0163409-100g | In Stock | ₹ 29,090.40 |
CS-0163409 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₆O₄
Molecular Weight
328.49
Synonyms
Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES
O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O
Tpsa
63.6
Logp
5.484
H Acceptors
3
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905302-42-3 | 15-(tert-Butoxy)-15-oxopentadecanoic acid | A2B Chem | ₹ 1,540.08 - ₹ 33,539.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₄
Molecular Weight: 328.49
Synonyms: Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 5.484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₄
Molecular Weight:
328.49
Synonyms:
Pentadecanedioic acid, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)CCCCCCCCCCCCCC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
5.484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: Fantridone
SMILES: O=C1N(CCCN(C)C)C2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 25.24
Logp: 3.1064
H Acceptors: 3
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
Fantridone
SMILES:
O=C1N(CCCN(C)C)C2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
25.24
Logp:
3.1064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20133801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl divatate
SMILES: O=C(OC)C1=C(CCC)C=C(O)C=C1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20133801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl divatate
SMILES:
O=C(OC)C1=C(CCC)C=C(O)C=C1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O
Molecular Weight: 219.01
Synonyms: None
SMILES: O=C(N)C1=C(F)C=NC(Br)=C1
Tpsa: 55.98
Logp: 1.0821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O
Molecular Weight:
219.01
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=NC(Br)=C1
Tpsa:
55.98
Logp:
1.0821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1