CS-0308143
5-Methyl-2-isopropyl-1,3-oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1187173-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308143-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0308143-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0308143-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0308143-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0308143-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0308143-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0308143-10g | In Stock | ₹ 2,75,674.32 |
CS-0308143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
2-Isopropyl-5-methyl-1,3-oxazole-4-carboxylic acid
SMILES
CC(C)C1=NC(=C(C)O1)C(=O)O
Tpsa
63.33
Logp
1.80462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187173-72-3 | 2-Isopropyl-5-methyloxazole-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 2-Isopropyl-5-methyl-1,3-oxazole-4-carboxylic acid
SMILES: CC(C)C1=NC(=C(C)O1)C(=O)O
Tpsa: 63.33
Logp: 1.80462
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
2-Isopropyl-5-methyl-1,3-oxazole-4-carboxylic acid
SMILES:
CC(C)C1=NC(=C(C)O1)C(=O)O
Tpsa:
63.33
Logp:
1.80462
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C1NC2(C(N1)=O)CSCC2
Tpsa: 58.2
Logp: -0.2985
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C1NC2(C(N1)=O)CSCC2
Tpsa:
58.2
Logp:
-0.2985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 4-{Methyl[(4-methylphenyl)sulfonyl]amino}benzoic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 2.51832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
4-{Methyl[(4-methylphenyl)sulfonyl]amino}benzoic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
2.51832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: Ethanone, 1-[4-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro- (9CI)
SMILES: CN(C)C1=CC=NC=C1C(=O)C(F)(F)F
Tpsa: 33.2
Logp: 1.8926
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
Ethanone, 1-[4-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro- (9CI)
SMILES:
CN(C)C1=CC=NC=C1C(=O)C(F)(F)F
Tpsa:
33.2
Logp:
1.8926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2