CS-0197122
Bis(2-ethylhexyl) succinate
Manufacturer: ChemScene
CAS Number: 2915-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197122-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0197122-250mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0197122-1g | In Stock | ₹ 90,779.16 |
CS-0197122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈O₄
Molecular Weight
342.51
Synonyms
None
SMILES
O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O
Tpsa
52.6
Logp
5.2858
H Acceptors
4
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BUTANEDIOIC ACID 14-BIS(2-ETHYLHEXYL) ESTER / 0.1g / 586473126 / A12393 / 95.000 / 2915-57-3 / MFCD00127980 / 342.520 / C20H38O4 | eMolecules | ₹ 39,972.78 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₄
Molecular Weight: 342.51
Synonyms: None
SMILES: O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O
Tpsa: 52.6
Logp: 5.2858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄
Molecular Weight:
342.51
Synonyms:
None
SMILES:
O=C(OCC(CC)CCCC)CCC(OCC(CC)CCCC)=O
Tpsa:
52.6
Logp:
5.2858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrN₂
Molecular Weight: 163.02
Synonyms: None
SMILES: CC1(CCBr)N=N1
Tpsa: 24.72
Logp: 1.9534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrN₂
Molecular Weight:
163.02
Synonyms:
None
SMILES:
CC1(CCBr)N=N1
Tpsa:
24.72
Logp:
1.9534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,3-Dimethylphenoxyacetic acid
SMILES: CC1=C(C)C(=CC=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.76684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,3-Dimethylphenoxyacetic acid
SMILES:
CC1=C(C)C(=CC=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.76684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: Benzothiazole, 7-methoxy- (7CI,8CI)
SMILES: COC1=C(SC=N2)C2=CC=C1
Tpsa: 22.12
Logp: 2.3049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
Benzothiazole, 7-methoxy- (7CI,8CI)
SMILES:
COC1=C(SC=N2)C2=CC=C1
Tpsa:
22.12
Logp:
2.3049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1