CS-0447832
2,3-Diphenylbutane-2,3-diol
Manufacturer: ChemScene
CAS Number: 1636-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447832-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0447832-5g | In Stock | ₹ 16,910.00 |
CS-0447832 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
2,3-Diphenyl-2,3-Butanediol
SMILES
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Tpsa
40.46
Logp
2.8018
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Diphenylbutane-23-diol / 250mg / 628567875 / A743074 / / 1636-34-6 / MFCD00004452 / 242.318 / C16H18O2 | eMolecules | ₹ 4,245.30 | |
 | 1636-34-6 | 2,3-Diphenylbutane-2,3-diol | A2B Chem | ₹ 3,026.00 - ₹ 26,789.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 2,3-Diphenyl-2,3-Butanediol
SMILES: CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.8018
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
2,3-Diphenyl-2,3-Butanediol
SMILES:
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.8018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N
Molecular Weight: 198.16
Synonyms: 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
SMILES: C1=CC2=C(C=CN2)C=C1[CH]C(F)(F)F
Tpsa: 15.79
Logp: 3.2727
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N
Molecular Weight:
198.16
Synonyms:
2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
SMILES:
C1=CC2=C(C=CN2)C=C1[CH]C(F)(F)F
Tpsa:
15.79
Logp:
3.2727
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₆S
Molecular Weight: 370.23
Synonyms: 2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa: 107.38
Logp: -0.3922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₆S
Molecular Weight:
370.23
Synonyms:
2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O
Tpsa:
107.38
Logp:
-0.3922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₃
Molecular Weight: 253.08
Synonyms: 3-fluoro-4-(2-(pyrrolidin-1-yl)ethoxy)phenylboronic acid
SMILES: C1CCN(C1)CCOC2=C(C=C(C=C2)B(O)O)F
Tpsa: 52.93
Logp: -0.0199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₃
Molecular Weight:
253.08
Synonyms:
3-fluoro-4-(2-(pyrrolidin-1-yl)ethoxy)phenylboronic acid
SMILES:
C1CCN(C1)CCOC2=C(C=C(C=C2)B(O)O)F
Tpsa:
52.93
Logp:
-0.0199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5