CS-0514608
4-Allyloxycoumarin
Manufacturer: ChemScene
CAS Number: 31005-07-9
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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
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
4-prop-2-enoxychromen-2-one
SMILES
O=C1OC2=C(C=CC=C2)C(OCC=C)=C1
Tpsa
39.44
Logp
2.3578
H Acceptors
3
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+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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 4-prop-2-enoxychromen-2-one
SMILES: O=C1OC2=C(C=CC=C2)C(OCC=C)=C1
Tpsa: 39.44
Logp: 2.3578
H Acceptors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
4-prop-2-enoxychromen-2-one
SMILES:
O=C1OC2=C(C=CC=C2)C(OCC=C)=C1
Tpsa:
39.44
Logp:
2.3578
H Acceptors:
3
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Acetyl-5-bromoindole
SMILES: O=C(C1=CC(Br)=CC=2C=CNC21)C
Tpsa: 32.86
Logp: 3.133
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Acetyl-5-bromoindole
SMILES:
O=C(C1=CC(Br)=CC=2C=CNC21)C
Tpsa:
32.86
Logp:
3.133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10699683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₄
Molecular Weight: 267.11
Synonyms: 5-amino-1-(2,4-dichlorophenyl)-3-methylpyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1C
Tpsa: 67.63
Logp: 2.9414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₄
Molecular Weight:
267.11
Synonyms:
5-amino-1-(2,4-dichlorophenyl)-3-methylpyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1C
Tpsa:
67.63
Logp:
2.9414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09731646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=C(F)C=C2)=O
Tpsa: 72.19
Logp: 2.2087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09731646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=C(F)C=C2)=O
Tpsa:
72.19
Logp:
2.2087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3