CS-0207010
Tetramethylhydroquinone
Manufacturer: ChemScene
CAS Number: 527-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207010-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0207010-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0207010-5g | In Stock | ₹ 38,159.76 |
| 10g | CS-0207010-10g | In Stock | ₹ 76,319.52 |
CS-0207010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00045781
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Durohydroquinone
SMILES
CC1=C(C(=C(C)C(=C1C)O)C)O
Tpsa
40.46
Logp
2.33148
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tetramethylhydroquinone | 527-18-4 | MFCD00045781 | 1g | eMolecules | ₹ 12,468.66 | |
 | 527-18-4 | Tetramethylhydroquinone | A2B Chem | ₹ 2,737.92 - ₹ 5,989.20 |
Related Products
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: MFCD00045781
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Durohydroquinone
SMILES: CC1=C(C(=C(C)C(=C1C)O)C)O
Tpsa: 40.46
Logp: 2.33148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00045781
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Durohydroquinone
SMILES:
CC1=C(C(=C(C)C(=C1C)O)C)O
Tpsa:
40.46
Logp:
2.33148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07368725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylaceticacid
SMILES: O=C(O)CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa: 46.53
Logp: 2.9748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylaceticacid
SMILES:
O=C(O)CC1=CC(OC(F)(F)F)=CC=C1Br
Tpsa:
46.53
Logp:
2.9748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00126030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S₂
Molecular Weight: 215.34
Synonyms: 5-cyclohexylamino-3H-[1,3,4]thiadiazole-2-thione
SMILES: SC1=NN=C(NC2CCCCC2)S1
Tpsa: 37.81
Logp: 2.5714
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00126030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S₂
Molecular Weight:
215.34
Synonyms:
5-cyclohexylamino-3H-[1,3,4]thiadiazole-2-thione
SMILES:
SC1=NN=C(NC2CCCCC2)S1
Tpsa:
37.81
Logp:
2.5714
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: (S)-N-acetyl-4-bromophenylalanine
SMILES: CC(N[C@H](C(O)=O)CC1=CC=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 1.5809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
(S)-N-acetyl-4-bromophenylalanine
SMILES:
CC(N[C@H](C(O)=O)CC1=CC=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
1.5809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4