CS-0066172
Hydroxy-PEG1-acid
Manufacturer: ChemScene
CAS Number: 89211-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0066172-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0066172-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0066172-5g | In Stock | ₹ 58,266.36 |
CS-0066172 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD11618155
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄
Molecular Weight
134.13
Synonyms
None
SMILES
OCCOCCC(O)=O
Tpsa
66.76
Logp
-0.53
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
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Purity: 95%
MDL No: MFCD11618155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: OCCOCCC(O)=O
Tpsa: 66.76
Logp: -0.53
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11618155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
OCCOCCC(O)=O
Tpsa:
66.76
Logp:
-0.53
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃FN₆O
Molecular Weight: 418.47
Synonyms: None
SMILES: CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(F)C=C4)C
Tpsa: 77.75
Logp: 4.66194
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃FN₆O
Molecular Weight:
418.47
Synonyms:
None
SMILES:
CC1=CC(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)=NN=C1N[C@H](C4=CC=C(F)C=C4)C
Tpsa:
77.75
Logp:
4.66194
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00179118
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: H-1,2,3-BENZOTRIAZOL-1-YLMETHANOL
SMILES: OCN1N=NC2=CC=CC=C21
Tpsa: 50.94
Logp: 0.3811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179118
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
H-1,2,3-BENZOTRIAZOL-1-YLMETHANOL
SMILES:
OCN1N=NC2=CC=CC=C21
Tpsa:
50.94
Logp:
0.3811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 3-cyano-3-phenylpyruvate
SMILES: O=C(C(C(C1=CC=CC=C1)C#N)=O)OCC
Tpsa: 67.16
Logp: 1.42598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 3-cyano-3-phenylpyruvate
SMILES:
O=C(C(C(C1=CC=CC=C1)C#N)=O)OCC
Tpsa:
67.16
Logp:
1.42598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4