CS-0560735
1-((Benzo[d]oxazol-2-ylthio)methyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1486128-22-6
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
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
None
SMILES
C1CCC(C1)(CSC2=NC3=CC=CC=C3O2)O
Tpsa
46.26
Logp
3.225
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486128-22-6 | 1-[(1,3-benzoxazol-2-ylsulfanyl)methyl]cyclopentan-1-ol | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: C1CCC(C1)(CSC2=NC3=CC=CC=C3O2)O
Tpsa: 46.26
Logp: 3.225
H Acceptors: 4
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
C1CCC(C1)(CSC2=NC3=CC=CC=C3O2)O
Tpsa:
46.26
Logp:
3.225
H Acceptors:
4
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa: 43.84
Logp: 2.0171
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa:
43.84
Logp:
2.0171
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa: 72.2
Logp: 0.34064
H Acceptors: 4
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa:
72.2
Logp:
0.34064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3