CS-0498967
4-(1H-Benzo[d]imidazol-6-yl)-3,5-dimethylisoxazole
Manufacturer: ChemScene
CAS Number: 1455438-97-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
None
SMILES
CC1=C(C2=CC=C3N=CNC3=C2)C(C)=NO1
Tpsa
54.71
Logp
2.83474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1455438-97-7 | 4-(1H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole | 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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: CC1=C(C2=CC=C3N=CNC3=C2)C(C)=NO1
Tpsa: 54.71
Logp: 2.83474
H Acceptors: 3
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
CC1=C(C2=CC=C3N=CNC3=C2)C(C)=NO1
Tpsa:
54.71
Logp:
2.83474
H Acceptors:
3
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: C₁₇H₁₇ClN₄O₂
Molecular Weight: 344.80
Synonyms: None
SMILES: O=C(C1=CN=C2C(N(C)CC3=CC=CC=C3)=CC(Cl)=NN21)OCC
Tpsa: 59.73
Logp: 3.1958
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₄O₂
Molecular Weight:
344.80
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(N(C)CC3=CC=CC=C3)=CC(Cl)=NN21)OCC
Tpsa:
59.73
Logp:
3.1958
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Br₂ClNO₂S₂
Molecular Weight: 341.43
Synonyms: None
SMILES: O=S(C1=C(Br)N=C(Br)S1)(Cl)=O
Tpsa: 47.03
Logp: 2.5956
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:
C₃Br₂ClNO₂S₂
Molecular Weight:
341.43
Synonyms:
None
SMILES:
O=S(C1=C(Br)N=C(Br)S1)(Cl)=O
Tpsa:
47.03
Logp:
2.5956
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: None
SMILES: CS(=O)(C1=NC=C(C[C@H](NC2)C)C2=N1)=O
Tpsa: 71.95
Logp: -0.0857
H Acceptors: 5
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
CS(=O)(C1=NC=C(C[C@H](NC2)C)C2=N1)=O
Tpsa:
71.95
Logp:
-0.0857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1