CS-0563722
(S)-2-benzylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 823805-29-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
(S)-2-Benzyl-pentan-1-ol
SMILES
CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa
20.23
Logp
2.6377
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: (S)-2-Benzyl-pentan-1-ol
SMILES: CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa: 20.23
Logp: 2.6377
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
(S)-2-Benzyl-pentan-1-ol
SMILES:
CCC[C@@H](CC1=CC=CC=C1)CO
Tpsa:
20.23
Logp:
2.6377
H Acceptors:
1
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES: CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa: 58.2
Logp: 0.2832
H Acceptors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Butanamide, 2-(acetylamino)-N,3,3-trimethyl
SMILES:
CC(=O)NC(C(=O)NC)C(C)(C)C
Tpsa:
58.2
Logp:
0.2832
H Acceptors:
2
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES: C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa: 12.03
Logp: 2.9919
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
N-[(2-Chlorophenyl)methyl]-2,2,2-trifluoroethanamine
SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)Cl
Tpsa:
12.03
Logp:
2.9919
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine
SMILES: CSC1=NN(C(=N1)N)C2=CC=CC=C2
Tpsa: 56.73
Logp: 1.5714
H Acceptors: 5
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
5-methylsulfanyl-2-phenyl-2H-[1,2,4]triazol-3-ylamine
SMILES:
CSC1=NN(C(=N1)N)C2=CC=CC=C2
Tpsa:
56.73
Logp:
1.5714
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2