CS-0524165
Diethyl 3,3'-(ethane-1,2-diylbis(oxy))dipropionate
Manufacturer: ChemScene
CAS Number: 75315-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0524165-10g | In Stock | ₹ 1,28,767.80 |
CS-0524165 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₆
Molecular Weight
262.30
Synonyms
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester
SMILES
O=C(OCC)CCOCCOCCC(OCC)=O
Tpsa
71.06
Logp
0.926
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75315-97-8 | Diethyl 3,3'-(ethane-1,2-diylbis(oxy))dipropanoate | 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
Compare Similar Items
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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: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester
SMILES: O=C(OCC)CCOCCOCCC(OCC)=O
Tpsa: 71.06
Logp: 0.926
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
Propanoic acid, 3,3'-[1,2-ethanediylbis(oxy)]bis-, 1,1'-diethyl ester
SMILES:
O=C(OCC)CCOCCOCCC(OCC)=O
Tpsa:
71.06
Logp:
0.926
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: [1-(4-chlorophenyl)ethyl]hydrazine hydrochloride
SMILES: CC(NN)C1=CC=C(Cl)C=C1.Cl
Tpsa: 38.05
Logp: 2.2861
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride
SMILES:
CC(NN)C1=CC=C(Cl)C=C1.Cl
Tpsa:
38.05
Logp:
2.2861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22683309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂S
Molecular Weight: 249.16
Synonyms: 2-(3,4-Dichlorophenethyl)isothiourea
SMILES: N=C(N)SCCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 49.87
Logp: 3.16257
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22683309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂S
Molecular Weight:
249.16
Synonyms:
2-(3,4-Dichlorophenethyl)isothiourea
SMILES:
N=C(N)SCCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
49.87
Logp:
3.16257
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: (2-Chloro-3,4-dimethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 42.25
Logp: 2.42328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
(2-Chloro-3,4-dimethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
42.25
Logp:
2.42328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3