CS-0254346
Methyl 2-(4-hydroxybut-1-yn-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 872450-68-5
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
Benzoic acid, 2-(4-hydroxy-1-butyn-1-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1C#CCCO
Tpsa
46.53
Logp
1.2071
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872450-68-5 | Methyl 2-(4-hydroxy-1-butyn-1-yl)benzoate | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: Benzoic acid, 2-(4-hydroxy-1-butyn-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C#CCCO
Tpsa: 46.53
Logp: 1.2071
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
Benzoic acid, 2-(4-hydroxy-1-butyn-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C#CCCO
Tpsa:
46.53
Logp:
1.2071
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one
SMILES: O=C1CCC2=CC=C3N=C(C)SC3=C12
Tpsa: 29.96
Logp: 2.73362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one
SMILES:
O=C1CCC2=CC=C3N=C(C)SC3=C12
Tpsa:
29.96
Logp:
2.73362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11041104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃NO₁₃S
Molecular Weight: 597.67
Synonyms: S-Acetyl-dPEG(R)8-NHS ester; Polyethylene glycol
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O
Tpsa: 154.59
Logp: 0.3962
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD11041104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃NO₁₃S
Molecular Weight:
597.67
Synonyms:
S-Acetyl-dPEG(R)8-NHS ester; Polyethylene glycol
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O
Tpsa:
154.59
Logp:
0.3962
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CC(C)(C)C2)O
Tpsa: 37.3
Logp: 2.5096
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CC(C)(C)C2)O
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1