CS-0253910
3-Fluoro-4-(prop-2-yn-1-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1092285-39-6
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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
C₁₀H₇FO₂
Molecular Weight
178.16
Synonyms
None
SMILES
O=CC1=CC=C(OCC#C)C(F)=C1
Tpsa
26.3
Logp
1.6502
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-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: C₁₀H₇FO₂
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=CC=C(OCC#C)C(F)=C1
Tpsa: 26.3
Logp: 1.6502
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇FO₂
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC#C)C(F)=C1
Tpsa:
26.3
Logp:
1.6502
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: 2-Thiophenecarboxylic acid, 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2C)C=CS1)OC
Tpsa: 64.11
Logp: 3.03012
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
2-Thiophenecarboxylic acid, 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C)C=CS1)OC
Tpsa:
64.11
Logp:
3.03012
H Acceptors:
6
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(NC1=NC=CS1)=O
Tpsa: 80.32
Logp: 1.6063
H Acceptors: 5
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(NC1=NC=CS1)=O
Tpsa:
80.32
Logp:
1.6063
H Acceptors:
5
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: C₁₁H₉ClN₄O₄S
Molecular Weight: 328.73
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C(C)=CS1)OC
Tpsa: 107.25
Logp: 2.93832
H Acceptors: 8
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:
C₁₁H₉ClN₄O₄S
Molecular Weight:
328.73
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2[N+]([O-])=O)C(C)=CS1)OC
Tpsa:
107.25
Logp:
2.93832
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4