CS-0527411
Dimethyl pentadecanedioate
Manufacturer: ChemScene
CAS Number: 36575-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0527411-100g | In Stock | ₹ 6,942.00 |
| 500g | CS-0527411-500g | In Stock | ₹ 21,627.00 |
CS-0527411 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD00673462
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂O₄
Molecular Weight
300.43
Synonyms
Pentadecanedioic acid,1,15-dimethyl ester
SMILES
O=C(OC)CCCCCCCCCCCCCC(OC)=O
Tpsa
52.6
Logp
4.4037
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36575-82-3 | DIMETHYL PENTADECANEDIOATE | A2B Chem | ₹ 1,068.00 - ₹ 31,862.00 |
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: 98%
MDL No: MFCD00673462
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₄
Molecular Weight: 300.43
Synonyms: Pentadecanedioic acid,1,15-dimethyl ester
SMILES: O=C(OC)CCCCCCCCCCCCCC(OC)=O
Tpsa: 52.6
Logp: 4.4037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00673462
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₄
Molecular Weight:
300.43
Synonyms:
Pentadecanedioic acid,1,15-dimethyl ester
SMILES:
O=C(OC)CCCCCCCCCCCCCC(OC)=O
Tpsa:
52.6
Logp:
4.4037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₄O₃S
Molecular Weight: 416.54
Synonyms: None
SMILES: O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa: 95.25
Logp: 2.561
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₃S
Molecular Weight:
416.54
Synonyms:
None
SMILES:
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCC(C3=C4)=CNC3=CC=C4OC)=O
Tpsa:
95.25
Logp:
2.561
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES: O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa: 66.76
Logp: 0.7682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
1(3H)-Isobenzofuranone,5,6-dihydroxy-(9CI)
SMILES:
O=C1OCC2=C1C=C(O)C(O)=C2
Tpsa:
66.76
Logp:
0.7682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₃P
Molecular Weight: 598.92
Synonyms: Tris(3,5-di-tert-butylphenyl)phosphane
SMILES: CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=C1)(C)C
Tpsa: 0
Logp: 11.2298
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₃P
Molecular Weight:
598.92
Synonyms:
Tris(3,5-di-tert-butylphenyl)phosphane
SMILES:
CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)=C1)(C)C
Tpsa:
0
Logp:
11.2298
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3