CS-0366537
4-[(5-Chloro-2-benzoxazolyl)thio]-2-butyn-1-ol
Manufacturer: ChemScene
CAS Number: 669715-35-9
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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
C₁₁H₈ClNO₂S
Molecular Weight
253.70
Synonyms
4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol
SMILES
C(#CCSC1=NC2=C(C=CC(=C2)Cl)O1)CO
Tpsa
46.26
Logp
2.569
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669715-35-9 | 4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol | 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
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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: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol
SMILES: C(#CCSC1=NC2=C(C=CC(=C2)Cl)O1)CO
Tpsa: 46.26
Logp: 2.569
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:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol
SMILES:
C(#CCSC1=NC2=C(C=CC(=C2)Cl)O1)CO
Tpsa:
46.26
Logp:
2.569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01311984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃
Molecular Weight: 274.20
Synonyms: None
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O
Tpsa: 79.29
Logp: 1.98812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₃
Molecular Weight:
274.20
Synonyms:
None
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O
Tpsa:
79.29
Logp:
1.98812
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC#CCO
Tpsa: 50.94
Logp: 2.67622
H Acceptors: 5
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:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)SCC#CCO
Tpsa:
50.94
Logp:
2.67622
H Acceptors:
5
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 4H-furo[2,3-d]pyrrole-5-carbohydrazide
SMILES: NNC(C1=CC2=C(N1)C=CO2)=O
Tpsa: 84.05
Logp: 0.3644
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
4H-furo[2,3-d]pyrrole-5-carbohydrazide
SMILES:
NNC(C1=CC2=C(N1)C=CO2)=O
Tpsa:
84.05
Logp:
0.3644
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1