CS-1098826
(1S,3aR,4S,6aR)-Octahydro-1,4-pentalenediol
Manufacturer: ChemScene
CAS Number: 110269-94-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O[C@@H]1[C@@]2([H])[C@](CC1)([H])[C@H](CC2)O
Tpsa
40.46
Logp
0.5282
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110269-94-8 | (1S,3AR,4S,6AR)-1,2,3,3A,4,5,6,6A-OCTAHYDROPENTALENE-1,4-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O[C@@H]1[C@@]2([H])[C@](CC1)([H])[C@H](CC2)O
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O[C@@H]1[C@@]2([H])[C@](CC1)([H])[C@H](CC2)O
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
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: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: None
SMILES: N#CC[C@@H](C1=CC=CC(Cl)=C1)N.Cl
Tpsa: 49.81
Logp: 2.67528
H Acceptors: 2
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:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
None
SMILES:
N#CC[C@@H](C1=CC=CC(Cl)=C1)N.Cl
Tpsa:
49.81
Logp:
2.67528
H Acceptors:
2
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: C₁₈H₂₄BClN₂O₃
Molecular Weight: 362.66
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C=CC3=C2C=NN3C4CCCCO4)O1
Tpsa: 45.51
Logp: 3.688
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₄BClN₂O₃
Molecular Weight:
362.66
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=CC3=C2C=NN3C4CCCCO4)O1
Tpsa:
45.51
Logp:
3.688
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₉BrN₂OSi
Molecular Weight: 291.26
Synonyms: None
SMILES: C[Si](CCOCN1N=C(C)C=C1Br)(C)C
Tpsa: 27.05
Logp: 3.26632
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉BrN₂OSi
Molecular Weight:
291.26
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(C)C=C1Br)(C)C
Tpsa:
27.05
Logp:
3.26632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5