CS-0015059
Ethylene glycol,98%
Manufacturer: ChemScene
CAS Number: 107-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0015059-500g | In Stock | ₹ 1,967.88 |
| 1kg | CS-0015059-1kg | In Stock | ₹ 3,850.20 |
CS-0015059 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00002885
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆O₂
Molecular Weight
62.07
Synonyms
None
SMILES
OCCO
Tpsa
40.46
Logp
-1.029
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
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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: MFCD00002885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆O₂
Molecular Weight: 62.07
Synonyms: None
SMILES: OCCO
Tpsa: 40.46
Logp: -1.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆O₂
Molecular Weight:
62.07
Synonyms:
None
SMILES:
OCCO
Tpsa:
40.46
Logp:
-1.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: Phenylthiocarbamide
SMILES: S=C(NC1=CC=CC=C1)N
Tpsa: 38.05
Logp: 1.3421
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
Phenylthiocarbamide
SMILES:
S=C(NC1=CC=CC=C1)N
Tpsa:
38.05
Logp:
1.3421
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00010842
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: (2E)-4-amino-2-imino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1(2H)-ol
SMILES: ClC1=CC=C(OCO2)C2=C1
Tpsa: 18.46
Logp: 2.0687
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00010842
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
(2E)-4-amino-2-imino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1(2H)-ol
SMILES:
ClC1=CC=C(OCO2)C2=C1
Tpsa:
18.46
Logp:
2.0687
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00149567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₉
Molecular Weight: 404.37
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate
SMILES: O=C(O)[C@@H](OC(C1=CC=C(C)C=C1)=O)[C@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.O
Tpsa: 158.7
Logp: 1.39894
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00149567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₉
Molecular Weight:
404.37
Synonyms:
Di-p-toluoyl-D-tartaric acid monohydrate
SMILES:
O=C(O)[C@@H](OC(C1=CC=C(C)C=C1)=O)[C@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.O
Tpsa:
158.7
Logp:
1.39894
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7