CS-0045384
2,2'-(1,3-Dioxolane-2,2-diyl)diethanol
Manufacturer: ChemScene
CAS Number: 5694-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045384-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0045384-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0045384-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0045384-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-0045384-10g | In Stock | ₹ 74,950.56 |
CS-0045384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
95%
MDL No
MFCD06658435
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₄
Molecular Weight
162.18
Synonyms
1,3-Dioxolane-2,2-diethanol
SMILES
OCCC1(CCO)OCCO1
Tpsa
58.92
Logp
-0.5057
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD06658435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: 1,3-Dioxolane-2,2-diethanol
SMILES: OCCC1(CCO)OCCO1
Tpsa: 58.92
Logp: -0.5057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06658435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
1,3-Dioxolane-2,2-diethanol
SMILES:
OCCC1(CCO)OCCO1
Tpsa:
58.92
Logp:
-0.5057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00008162
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: N-Phenylethylenediamine
SMILES: NCCNC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.0572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008162
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
N-Phenylethylenediamine
SMILES:
NCCNC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.0572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00754728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1NC2=CC=C(C)C=C2N1
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00754728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-Methyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1NC2=CC=C(C)C=C2N1
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Ethyl 3-(2-Fluorophenyl)-3-oxopropionate
SMILES: CCOC(=O)CC(=O)C1=C(F)C=CC=C1
Tpsa: 43.37
Logp: 1.9616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00000321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Ethyl 3-(2-Fluorophenyl)-3-oxopropionate
SMILES:
CCOC(=O)CC(=O)C1=C(F)C=CC=C1
Tpsa:
43.37
Logp:
1.9616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4