CS-0562984
3-Benzyl-5-chlorobenzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 887573-14-0
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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
C₁₄H₁₀ClNO
Molecular Weight
243.69
Synonyms
3-Benzyl-5-chlorobenzoisoxazole
SMILES
C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl
Tpsa
26.03
Logp
4.072
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887573-14-0 | 3-Benzyl-5-chlorobenzoisoxazole | 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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 3-Benzyl-5-chlorobenzoisoxazole
SMILES: C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl
Tpsa: 26.03
Logp: 4.072
H Acceptors: 2
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
3-Benzyl-5-chlorobenzoisoxazole
SMILES:
C1=CC=C(C=C1)CC2=NOC3=C2C=C(C=C3)Cl
Tpsa:
26.03
Logp:
4.072
H Acceptors:
2
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: C₈H₃Br₃O₂S
Molecular Weight: 402.89
Synonyms: 2,4,7-tribromo-1-benzothiophene 1,1-dioxide
SMILES: BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1
Tpsa: 34.14
Logp: 3.6922
H Acceptors: 2
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:
C₈H₃Br₃O₂S
Molecular Weight:
402.89
Synonyms:
2,4,7-tribromo-1-benzothiophene 1,1-dioxide
SMILES:
BrC1=C2C(C=C(Br)S2(=O)=O)=C(Br)C=C1
Tpsa:
34.14
Logp:
3.6922
H Acceptors:
2
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: C₉H₁₂BrClN₂OS
Molecular Weight: 311.63
Synonyms: N-(5-BROMO-4-TERT-BUTYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE
SMILES: O=C(NC1=NC(C(C)(C)C)=C(Br)S1)CCl
Tpsa: 41.99
Logp: 3.3804
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:
C₉H₁₂BrClN₂OS
Molecular Weight:
311.63
Synonyms:
N-(5-BROMO-4-TERT-BUTYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE
SMILES:
O=C(NC1=NC(C(C)(C)C)=C(Br)S1)CCl
Tpsa:
41.99
Logp:
3.3804
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 2-METHYLTHIENO[2,3-D]PYRIMIDIN-6-YLFORMAMIDE
SMILES: O=C(C1=CC2=CN=C(C)N=C2S1)N
Tpsa: 68.87
Logp: 1.09862
H Acceptors: 4
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
2-METHYLTHIENO[2,3-D]PYRIMIDIN-6-YLFORMAMIDE
SMILES:
O=C(C1=CC2=CN=C(C)N=C2S1)N
Tpsa:
68.87
Logp:
1.09862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1