CS-W010403
(S)-1,1-Diphenylpropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 46755-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010403-5g | In Stock | ₹ 18,957.00 |
| 10g | CS-W010403-10g | In Stock | ₹ 30,171.00 |
| 25g | CS-W010403-25g | In Stock | ₹ 60,075.00 |
CS-W010403 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
97%
MDL No
MFCD00134287
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
S(-)-1,1-diphenyl-1,2-propanediol
SMILES
C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa
40.46
Logp
2.3033
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46755-94-6 | (S)-1,1-Diphenylpropane-1,2-Diol | A2B Chem | ₹ 1,335.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00134287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: S(-)-1,1-diphenyl-1,2-propanediol
SMILES: C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 40.46
Logp: 2.3033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00134287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
S(-)-1,1-diphenyl-1,2-propanediol
SMILES:
C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
40.46
Logp:
2.3033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: CCCCOC(/C=C\C(OCCCC)=O)=O
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00009447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
CCCCOC(/C=C\C(OCCCC)=O)=O
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00179133
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: None
SMILES: NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Tpsa: 73.05
Logp: 1.282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179133
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
None
SMILES:
NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Tpsa:
73.05
Logp:
1.282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: Tetraacetylethylenediamine
SMILES: CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa: 74.76
Logp: -0.2236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00014967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
Tetraacetylethylenediamine
SMILES:
CC(N(CCN(C(C)=O)C(C)=O)C(C)=O)=O
Tpsa:
74.76
Logp:
-0.2236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3