CS-0454667
6-Chloro-3-methylbenzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 66033-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454667-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0454667-5g | In Stock | ₹ 68,619.12 |
CS-0454667 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
6-Chloro-3-methyl-1,2-benzoxazole
SMILES
N1=C(C2=C(C=C(C=C2)Cl)O1)C
Tpsa
26.03
Logp
2.78962
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 6-Chloro-3-methyl-1,2-benzoxazole
SMILES: N1=C(C2=C(C=C(C=C2)Cl)O1)C
Tpsa: 26.03
Logp: 2.78962
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
6-Chloro-3-methyl-1,2-benzoxazole
SMILES:
N1=C(C2=C(C=C(C=C2)Cl)O1)C
Tpsa:
26.03
Logp:
2.78962
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: C₄H₈N₄O
Molecular Weight: 128.13
Synonyms: 5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES: CNCC1=NC(=NN1)O
Tpsa: 73.83
Logp: -0.7703
H Acceptors: 4
H Donors: 3
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:
C₄H₈N₄O
Molecular Weight:
128.13
Synonyms:
5-METHYLAMINOMETHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
SMILES:
CNCC1=NC(=NN1)O
Tpsa:
73.83
Logp:
-0.7703
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 6-Bromo-2H-chromene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1
Tpsa: 35.53
Logp: 2.788
H Acceptors: 3
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
6-Bromo-2H-chromene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)Br)OC1
Tpsa:
35.53
Logp:
2.788
H Acceptors:
3
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: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine,3-ethoxy-2,6-difluoro
SMILES: CCOC1=C(C(=C(C=C1)F)N)F
Tpsa: 35.25
Logp: 1.9457
H Acceptors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine,3-ethoxy-2,6-difluoro
SMILES:
CCOC1=C(C(=C(C=C1)F)N)F
Tpsa:
35.25
Logp:
1.9457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2