CS-0510186
(1R,2R)-1,2-di(naphthalen-1-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 116204-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510186-1g | In Stock | ₹ 1,95,076.80 |
CS-0510186 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
MFCD01863522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈O₂
Molecular Weight
314.38
Synonyms
(R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES
O[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)O
Tpsa
40.46
Logp
4.76
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116204-39-8 | (R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol | A2B Chem | -- |
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: MFCD01863522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: (R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES: O[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)O
Tpsa: 40.46
Logp: 4.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01863522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
(R,R)-(+)-1,2-Di(1-naphthyl)-1,2-ethanediol
SMILES:
O[C@H](C1=C2C=CC=CC2=CC=C1)[C@@H](C3=C4C=CC=CC4=CC=C3)O
Tpsa:
40.46
Logp:
4.76
H Acceptors:
2
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: C₁₆H₁₈BClO₂S
Molecular Weight: 320.64
Synonyms: 5-(4-Chlorophenyl)thiophene-2-boronic acid pinacol ester
SMILES: ClC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)S2)C=C1
Tpsa: 49.69
Logp: 3.3221
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:
C₁₆H₁₈BClO₂S
Molecular Weight:
320.64
Synonyms:
5-(4-Chlorophenyl)thiophene-2-boronic acid pinacol ester
SMILES:
ClC1=CC=C(C2=CC=C(B3OC(C)(C(C)(C)O3)C)S2)C=C1
Tpsa:
49.69
Logp:
3.3221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12910503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 2-Amino-1-(azetidin-1-yl)ethanone hydrochloride
SMILES: Cl.NCC(=O)N1CCC1
Tpsa: 46.33
Logp: -0.4008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
2-Amino-1-(azetidin-1-yl)ethanone hydrochloride
SMILES:
Cl.NCC(=O)N1CCC1
Tpsa:
46.33
Logp:
-0.4008
H Acceptors:
2
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: N-Boc-3,4-dimethoxy-DL-phenylalanine
SMILES: COC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1OC
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
N-Boc-3,4-dimethoxy-DL-phenylalanine
SMILES:
COC1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1OC
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6