CS-0522801
(3-(Benzo[d]thiazol-2-yl)bicyclo[1.1.1]Pentan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1980054-50-9
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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
C₁₃H₁₃NOS
Molecular Weight
231.31
Synonyms
None
SMILES
OCC1(C2)CC2(C3=NC4=CC=CC=C4S3)C1
Tpsa
33.12
Logp
2.7103
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980054-50-9 | (3-(Benzo[d]thiazol-2-yl)bicyclo[1.1.1]Pentan-1-yl)methanol | A2B Chem | -- |
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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
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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: C₁₃H₁₃NOS
Molecular Weight: 231.31
Synonyms: None
SMILES: OCC1(C2)CC2(C3=NC4=CC=CC=C4S3)C1
Tpsa: 33.12
Logp: 2.7103
H Acceptors: 3
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:
C₁₃H₁₃NOS
Molecular Weight:
231.31
Synonyms:
None
SMILES:
OCC1(C2)CC2(C3=NC4=CC=CC=C4S3)C1
Tpsa:
33.12
Logp:
2.7103
H Acceptors:
3
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: C₁₂H₉F₆NO₂
Molecular Weight: 313.20
Synonyms: 3-Benzyl-5,5-bis(trifluoromethyl)-2-oxazolidinone
SMILES: O=C1OC(C(F)(F)F)(C(F)(F)F)CN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.5022
H Acceptors: 2
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:
C₁₂H₉F₆NO₂
Molecular Weight:
313.20
Synonyms:
3-Benzyl-5,5-bis(trifluoromethyl)-2-oxazolidinone
SMILES:
O=C1OC(C(F)(F)F)(C(F)(F)F)CN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.5022
H Acceptors:
2
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: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: FC1=CC(OCC)=C(C(F)=C1F)CO
Tpsa: 29.46
Logp: 1.9949
H Acceptors: 2
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:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
FC1=CC(OCC)=C(C(F)=C1F)CO
Tpsa:
29.46
Logp:
1.9949
H Acceptors:
2
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 6-Ethoxy-2,3,4-trifluorophenylacetic acid
SMILES: O=C(O)CC1=C(OCC)C=C(F)C(F)=C1F
Tpsa: 46.53
Logp: 2.1297
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
6-Ethoxy-2,3,4-trifluorophenylacetic acid
SMILES:
O=C(O)CC1=C(OCC)C=C(F)C(F)=C1F
Tpsa:
46.53
Logp:
2.1297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4