CS-0508989
(1R,2R)-1,2-bis(2-(tert-butyl)phenyl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 1041002-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508989-5g | In Stock | ₹ 1,64,531.88 |
CS-0508989 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,531.88
GST (18%): ₹ 29,615.738
Total Price: ₹ 1,94,147.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₂
Molecular Weight
326.47
Synonyms
None
SMILES
CC(C)(C)C1=CC=CC=C1[C@@H](O)[C@H](O)C1=C(C(C)(C)C)C=CC=C1
Tpsa
40.46
Logp
5.0486
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041002-44-1 | (1R,2R)-1,2-Bis(2-(tert-butyl)phenyl)ethane-1,2-diol | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC=C1[C@@H](O)[C@H](O)C1=C(C(C)(C)C)C=CC=C1
Tpsa: 40.46
Logp: 5.0486
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:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC=C1[C@@H](O)[C@H](O)C1=C(C(C)(C)C)C=CC=C1
Tpsa:
40.46
Logp:
5.0486
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CCCC1=NOC(NC(C)C)=N1
Tpsa: 50.95
Logp: 1.8424
H Acceptors: 4
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CCCC1=NOC(NC(C)C)=N1
Tpsa:
50.95
Logp:
1.8424
H Acceptors:
4
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: C₁₆H₁₀FN
Molecular Weight: 235.26
Synonyms: None
SMILES: FC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C=C3)N2
Tpsa: 15.79
Logp: 4.6134
H Acceptors: 0
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:
C₁₆H₁₀FN
Molecular Weight:
235.26
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C=C3)N2
Tpsa:
15.79
Logp:
4.6134
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₂S
Molecular Weight: 152.17
Synonyms: 3-(Thiophen-3-yl)prop-2-ynoic acid
SMILES: O=C(O)C#CC1=CSC=C1
Tpsa: 37.3
Logp: 1.1842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₂S
Molecular Weight:
152.17
Synonyms:
3-(Thiophen-3-yl)prop-2-ynoic acid
SMILES:
O=C(O)C#CC1=CSC=C1
Tpsa:
37.3
Logp:
1.1842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0