CS-0522660
(1S,2S)-1,2-bis(3,5-dimethylphenyl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 196605-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522660-5g | In Stock | ₹ 1,06,008.84 |
CS-0522660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₂
Molecular Weight
270.37
Synonyms
None
SMILES
CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1
Tpsa
40.46
Logp
3.68728
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196605-90-0 | (1S,2S)-1,2-Bis(3,5-dimethylphenyl)ethane-1,2-diol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1
Tpsa: 40.46
Logp: 3.68728
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC1=CC(C)=CC([C@H](O)[C@@H](O)C2=CC(C)=CC(C)=C2)=C1
Tpsa:
40.46
Logp:
3.68728
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: C₁₉H₂₈O₂
Molecular Weight: 288.42
Synonyms: Androst-1-en-17-one, 3-hydroxy-, (3β)- (9CI)
SMILES: C[C@]1([C@](CC2)([H])[C@]3([H])CCC4C[C@@H](O)C=C[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa: 37.3
Logp: 3.7351
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₂
Molecular Weight:
288.42
Synonyms:
Androst-1-en-17-one, 3-hydroxy-, (3β)- (9CI)
SMILES:
C[C@]1([C@](CC2)([H])[C@]3([H])CCC4C[C@@H](O)C=C[C@]4(C)[C@@]3([H])CC1)C2=O
Tpsa:
37.3
Logp:
3.7351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFNO₂
Molecular Weight: 302.14
Synonyms: Cyclopropaneacetic acid, α-[(5-bromo-2-fluorophenyl)amino]-, methyl ester
SMILES: O=C(OC)C(NC1=CC(Br)=CC=C1F)C2CC2
Tpsa: 38.33
Logp: 2.9517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFNO₂
Molecular Weight:
302.14
Synonyms:
Cyclopropaneacetic acid, α-[(5-bromo-2-fluorophenyl)amino]-, methyl ester
SMILES:
O=C(OC)C(NC1=CC(Br)=CC=C1F)C2CC2
Tpsa:
38.33
Logp:
2.9517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₄S
Molecular Weight: 243.09
Synonyms: [4-[(propylamino)sulfonyl]phenyl]Boronic acid
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(NCCC)=O
Tpsa: 86.63
Logp: -0.9453
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄BNO₄S
Molecular Weight:
243.09
Synonyms:
[4-[(propylamino)sulfonyl]phenyl]Boronic acid
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(NCCC)=O
Tpsa:
86.63
Logp:
-0.9453
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5