CS-0171293
(3R,4S,5S,6S)-1,8-Diphenylocta-1,7-diene-2,3,4,5,6,7-hexaol
Manufacturer: ChemScene
CAS Number: 32647-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0171293-100g | In Stock | ₹ 5,475.84 |
| 500g | CS-0171293-500g | In Stock | ₹ 15,743.04 |
| 1kg | CS-0171293-1kg | In Stock | ₹ 27,721.44 |
CS-0171293 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD01753099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₆
Molecular Weight
358.39
Synonyms
DIBENZYLIDENESORBITOL
SMILES
C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa
121.38
Logp
1.6282
H Acceptors
6
H Donors
6
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32647-67-9 | Dibenzylidene sorbitol | A2B Chem | ₹ 1,540.08 - ₹ 17,882.04 |
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: MFCD01753099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: DIBENZYLIDENESORBITOL
SMILES: C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa: 121.38
Logp: 1.6282
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01753099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
DIBENZYLIDENESORBITOL
SMILES:
C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa:
121.38
Logp:
1.6282
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄
Molecular Weight: 230.30
Synonyms: N,N-diethyl-2-[[methoxy(methyl)phosphoryl]thio]ethanamine
SMILES: C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 5.0102
H Acceptors: 0
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:
C₁₈H₁₄
Molecular Weight:
230.30
Synonyms:
N,N-diethyl-2-[[methoxy(methyl)phosphoryl]thio]ethanamine
SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
5.0102
H Acceptors:
0
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: C₁₇H₂₀ClN
Molecular Weight: 273.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCNC2)C3=CC=CC=C3.Cl
Tpsa: 12.03
Logp: 3.7779
H Acceptors: 1
H Donors: 1
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:
C₁₇H₂₀ClN
Molecular Weight:
273.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCNC2)C3=CC=CC=C3.Cl
Tpsa:
12.03
Logp:
3.7779
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₉Cl₂N
Molecular Weight: 308.25
Synonyms: 4-(4-Chlorophenyl)-4-phenylpiperidine hydrochloride
SMILES: C1=CC=C(C=C1)C2(CCNCC2)C3=CC=C(C=C3)Cl.Cl
Tpsa: 12.03
Logp: 4.4313
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₉Cl₂N
Molecular Weight:
308.25
Synonyms:
4-(4-Chlorophenyl)-4-phenylpiperidine hydrochloride
SMILES:
C1=CC=C(C=C1)C2(CCNCC2)C3=CC=C(C=C3)Cl.Cl
Tpsa:
12.03
Logp:
4.4313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2