CS-0070396
5-tert-Butyl-1,3-oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 914637-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070396-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0070396-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0070396-1g | In Stock | ₹ 14,031.84 |
CS-0070396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD07376154
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
5-tert-Butyl-oxazole-4-carboxylic acid
SMILES
O=C(O)C1=C(C(C)(C)C)OC=N1
Tpsa
63.33
Logp
1.6703
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-tert-butyl-13-oxazole-4-carboxylic acid / 250mg / 649782932 / A396782 / / 914637-34-6 / MFCD07376154 / 169.180 / C8H11NO3 | eMolecules | ₹ 9,194.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07376154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-tert-Butyl-oxazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C(C)(C)C)OC=N1
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07376154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-tert-Butyl-oxazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C(C)(C)C)OC=N1
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08056300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 4-(N-METHYLPIPERAZINO)-2-PYRIDINECARBOXYLIC ACID
SMILES: O=C(O)C1=NC=CC(N2CCN(C)CC2)=C1
Tpsa: 56.67
Logp: 0.5316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08056300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
4-(N-METHYLPIPERAZINO)-2-PYRIDINECARBOXYLIC ACID
SMILES:
O=C(O)C1=NC=CC(N2CCN(C)CC2)=C1
Tpsa:
56.67
Logp:
0.5316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08235200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: [6-(1H-Imidazol-1-yl)pyridin-3-yl]methylamine
SMILES: NCC1=CN=C(C=C1)N2C=NC=C2
Tpsa: 56.73
Logp: 0.726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08235200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
[6-(1H-Imidazol-1-yl)pyridin-3-yl]methylamine
SMILES:
NCC1=CN=C(C=C1)N2C=NC=C2
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂S₂
Molecular Weight: 299.80
Synonyms: {2-[(4-CHLOROBENZYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID
SMILES: O=C(O)CC1=CSC(SCC2=CC=C(C=C2)Cl)=N1
Tpsa: 50.19
Logp: 3.7159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂S₂
Molecular Weight:
299.80
Synonyms:
{2-[(4-CHLOROBENZYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID
SMILES:
O=C(O)CC1=CSC(SCC2=CC=C(C=C2)Cl)=N1
Tpsa:
50.19
Logp:
3.7159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5