CS-0366620
4-Methyl-7-(2-propyn-1-yloxy)-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 67268-43-3
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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
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
Giparmen
SMILES
O=C1C=C(C)C2=CC=C(OCC#C)C=C2O1
Tpsa
39.44
Logp
2.11342
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67268-43-3 | Giparmen | 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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: Giparmen
SMILES: O=C1C=C(C)C2=CC=C(OCC#C)C=C2O1
Tpsa: 39.44
Logp: 2.11342
H Acceptors: 3
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
Giparmen
SMILES:
O=C1C=C(C)C2=CC=C(OCC#C)C=C2O1
Tpsa:
39.44
Logp:
2.11342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃S₂
Molecular Weight: 298.34
Synonyms: None
SMILES: CC1=CC=C(S(=O)(NNC(C2=CSN=N2)=O)=O)C=C1
Tpsa: 101.05
Logp: 0.46982
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₃S₂
Molecular Weight:
298.34
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(NNC(C2=CSN=N2)=O)=O)C=C1
Tpsa:
101.05
Logp:
0.46982
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: 4-methyl-N-[3-(pyrrolidin-1-yl)propyl]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NCCCN2CCCC2)=O
Tpsa: 49.41
Logp: 1.75922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
4-methyl-N-[3-(pyrrolidin-1-yl)propyl]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCCN2CCCC2)=O
Tpsa:
49.41
Logp:
1.75922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClF₃O₃S
Molecular Weight: 364.77
Synonyms: Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa: 43.37
Logp: 4.65732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClF₃O₃S
Molecular Weight:
364.77
Synonyms:
Benzenemethanol, 4-chloro-α-(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC(C2=CC=C(C=C2)Cl)C(F)(F)F
Tpsa:
43.37
Logp:
4.65732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4