CS-0548406
4-(Benzo[d][1,3]dioxol-5-yl)-6-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 954221-87-5
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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
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
None
SMILES
ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa
44.24
Logp
2.5257
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954221-87-5 | 4-(benzo[d][1,3]dioxol-5-yl)-6-chloropyrimidine | 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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa: 44.24
Logp: 2.5257
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa:
44.24
Logp:
2.5257
H Acceptors:
4
H Donors:
0
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES: C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa: 31.35
Logp: 2.5388
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES:
C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa:
31.35
Logp:
2.5388
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa: 26.3
Logp: 3.2965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa:
26.3
Logp:
3.2965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Br₂NO₂
Molecular Weight: 407.06
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa: 31.35
Logp: 5.1555
H Acceptors: 3
H Donors: 0
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:
C₁₆H₉Br₂NO₂
Molecular Weight:
407.06
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-6,8-dibromoquinoline
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4C=C3)Br)Br
Tpsa:
31.35
Logp:
5.1555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1