CS-0555527
(S)-octane-1,2-diol
Manufacturer: ChemScene
CAS Number: 87720-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555527-1g | In Stock | ₹ 86,419.00 |
CS-0555527 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,419.00
GST (18%): ₹ 15,555.42
Total Price: ₹ 1,01,974.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₂
Molecular Weight
146.23
Synonyms
(S)-2-Hydroxy-1-octanol
SMILES
CCCCCC[C@@H](CO)O
Tpsa
40.46
Logp
1.31
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87720-91-0 | (S)-Octane-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-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: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: (S)-2-Hydroxy-1-octanol
SMILES: CCCCCC[C@@H](CO)O
Tpsa: 40.46
Logp: 1.31
H Acceptors: 2
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:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
(S)-2-Hydroxy-1-octanol
SMILES:
CCCCCC[C@@H](CO)O
Tpsa:
40.46
Logp:
1.31
H Acceptors:
2
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES: CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.0087
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES:
CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.0087
H Acceptors:
4
H Donors:
1
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: C₄H₄BrN
Molecular Weight: 145.99
Synonyms: 1H-Pyrrole,3-bromo
SMILES: C1=CNC=C1Br
Tpsa: 15.79
Logp: 1.7772
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:
C₄H₄BrN
Molecular Weight:
145.99
Synonyms:
1H-Pyrrole,3-bromo
SMILES:
C1=CNC=C1Br
Tpsa:
15.79
Logp:
1.7772
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES: CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa: 34.14
Logp: 2.8042
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione
SMILES:
CC(=O)C(=C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa:
34.14
Logp:
2.8042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4