CS-0005891
5-Methyl-3-phenylisoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1136-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005891-25g | In Stock | ₹ 7,187.04 |
| 50g | CS-0005891-50g | In Stock | ₹ 12,748.44 |
| 100g | CS-0005891-100g | In Stock | ₹ 23,785.68 |
CS-0005891 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00003153
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES
O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa
63.33
Logp
2.34822
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxacillin Related Compound C United States Pharmacopeia (USP) Reference Standard | 1136-45-4 | MFCD00003153 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Oxacillin Related Compound C | Supelco | ₹ 68,294.93 | |
| | Oxacillin Related Compound C | Sigma Aldrich | ₹ 1,23,805.53 |
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: MFCD00003153
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003153
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C2=CC=CC=C2
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Isopropenyl-veratrol
SMILES: C=C(C)C1=CC=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Isopropenyl-veratrol
SMILES:
C=C(C)C1=CC=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00225387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES: C1(NC2=CC=CC=C23)=C3CCC1
Tpsa: 15.79
Logp: 2.6566
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00225387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES:
C1(NC2=CC=CC=C23)=C3CCC1
Tpsa:
15.79
Logp:
2.6566
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES: C12=C(NC3CCCC23)C=CC=C1
Tpsa: 12.03
Logp: 2.7482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES:
C12=C(NC3CCCC23)C=CC=C1
Tpsa:
12.03
Logp:
2.7482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0