CS-0359658
3,3'-Dimethoxy-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol
Manufacturer: ChemScene
CAS Number: 13990-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359658-100mg | In Stock | ₹ 85,560.00 |
CS-0359658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₄
Molecular Weight
274.31
Synonyms
Dimethoxy di-p-cresol
SMILES
OC1=C(OC)C=C(C)C=C1C2=CC(C)=CC(OC)=C2O
Tpsa
58.92
Logp
3.39884
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: Dimethoxy di-p-cresol
SMILES: OC1=C(OC)C=C(C)C=C1C2=CC(C)=CC(OC)=C2O
Tpsa: 58.92
Logp: 3.39884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
Dimethoxy di-p-cresol
SMILES:
OC1=C(OC)C=C(C)C=C1C2=CC(C)=CC(OC)=C2O
Tpsa:
58.92
Logp:
3.39884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: 3,3-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one
SMILES: CC1(C)CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C1=O
Tpsa: 63.45
Logp: 2.9864
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
3,3-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one
SMILES:
CC1(C)CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C1=O
Tpsa:
63.45
Logp:
2.9864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES: CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa: 113.96
Logp: 4.0788
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES:
CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa:
113.96
Logp:
4.0788
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 3,4-dibromophenylsulfonic acid chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
3,4-dibromophenylsulfonic acid chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1