CS-0470422
O,O'-(decane-1,10-diyl) di(nonan-5-yl) diglutarate
Manufacturer: ChemScene
CAS Number: 101342-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470422-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0470422-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0470422-5g | In Stock | ₹ 1,20,382.92 |
CS-0470422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
MFCD00043109
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₇₀O₈
Molecular Weight
654.96
Synonyms
Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI)
SMILES
CCCCC(CCCC)OC(=O)CCCC(=O)OCCCCCCCCCCOC(=O)CCCC(=O)OC(CCCC)CCCC
Tpsa
105.2
Logp
10.1186
H Acceptors
8
H Donors
0
Rotatable Bonds
33
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(1-butylpentyl)decane-1,10-diyl diglutarate | Supelco | ₹ 45,259.33 | |
 | 101342-76-1 | O,O'-Decane-1,10-diyl di(nonan-5-yl) diglutarate | A2B Chem | ₹ 15,828.60 - ₹ 1,22,265.24 |
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: MFCD00043109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₀O₈
Molecular Weight: 654.96
Synonyms: Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI)
SMILES: CCCCC(CCCC)OC(=O)CCCC(=O)OCCCCCCCCCCOC(=O)CCCC(=O)OC(CCCC)CCCC
Tpsa: 105.2
Logp: 10.1186
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD00043109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₀O₈
Molecular Weight:
654.96
Synonyms:
Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI)
SMILES:
CCCCC(CCCC)OC(=O)CCCC(=O)OCCCCCCCCCCOC(=O)CCCC(=O)OC(CCCC)CCCC
Tpsa:
105.2
Logp:
10.1186
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: OCC[C@H]1OCCCC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
OCC[C@H]1OCCCC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C=CC2=C1NN=C2
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=CC2=C1NN=C2
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-7-carboxylic acid, 6-bromo-, methyl ester
SMILES: COC(=O)C1C2=C(C=NN2)C=CC=1Br
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-7-carboxylic acid, 6-bromo-, methyl ester
SMILES:
COC(=O)C1C2=C(C=NN2)C=CC=1Br
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1