CS-0463355
3,5-Dimethyl-4-(2-nitrophenyl)isoxazole
Manufacturer: ChemScene
CAS Number: 136295-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463355-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0463355-5g | In Stock | ₹ 46,373.52 |
CS-0463355 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD22205726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES
CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa
69.17
Logp
2.86664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136295-82-4 | 3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole | A2B Chem | ₹ 14,973.00 - ₹ 50,993.76 |
Related Products
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: MFCD22205726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES: CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa: 69.17
Logp: 2.86664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22205726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole
SMILES:
CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C
Tpsa:
69.17
Logp:
2.86664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21364424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: N-Boc-3-(4-broMophenyl)cyclobutanaMine
SMILES: CC(C)(OC(NC1CC(C2=CC=C(Br)C=C2)C1)=O)C
Tpsa: 38.33
Logp: 4.2198
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21364424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
N-Boc-3-(4-broMophenyl)cyclobutanaMine
SMILES:
CC(C)(OC(NC1CC(C2=CC=C(Br)C=C2)C1)=O)C
Tpsa:
38.33
Logp:
4.2198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20926186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 5-iodo-1-methylindazole-3-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.8761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
5-iodo-1-methylindazole-3-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)I)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.8761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 3-(4-fluorophenyl)-5-methyltriazole-4-carbaldehyde
SMILES: CC1=C(C=O)N(C2=CC=C(C=C2)F)N=N1
Tpsa: 47.78
Logp: 1.52732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
3-(4-fluorophenyl)-5-methyltriazole-4-carbaldehyde
SMILES:
CC1=C(C=O)N(C2=CC=C(C=C2)F)N=N1
Tpsa:
47.78
Logp:
1.52732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2