CS-0455052
(5S,6S)-dodecane-5,6-diol
Manufacturer: ChemScene
CAS Number: 70859-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455052-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0455052-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0455052-1g | In Stock | ₹ 63,101.00 |
CS-0455052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₂
Molecular Weight
202.33
Synonyms
threo-5,6-Dodecanediol
SMILES
CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa
40.46
Logp
2.8688
H Acceptors
2
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70859-33-5 | Threo-5,6-dodecanediol | A2B Chem | ₹ 11,748.00 - ₹ 30,972.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: threo-5,6-Dodecanediol
SMILES: CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa: 40.46
Logp: 2.8688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
threo-5,6-Dodecanediol
SMILES:
CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa:
40.46
Logp:
2.8688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S₂
Molecular Weight: 191.23
Synonyms: (2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES: S=C1SC(C(N1)=O)CC(O)=O
Tpsa: 66.4
Logp: -0.0224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S₂
Molecular Weight:
191.23
Synonyms:
(2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES:
S=C1SC(C(N1)=O)CC(O)=O
Tpsa:
66.4
Logp:
-0.0224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=CC=CC2=CC=C(N=C12)NC
Tpsa: 45.15
Logp: 1.9821
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=CC=CC2=CC=C(N=C12)NC
Tpsa:
45.15
Logp:
1.9821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1