CS-0139228
4-[5-(2,2-Dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1305938-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139228-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0139228-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0139228-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0139228-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0139228-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0139228-5g | In Stock | ₹ 2,16,124.56 |
CS-0139228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=NOC(CC(C)(C)C)=N2)C=C1
Tpsa
76.22
Logp
3.0234
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NOC(CC(C)(C)C)=N2)C=C1
Tpsa: 76.22
Logp: 3.0234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NOC(CC(C)(C)C)=N2)C=C1
Tpsa:
76.22
Logp:
3.0234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21608227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: P-tert-Butoxy-alpha-methyl styrene
SMILES: C=C(C1=CC=C(OC(C)(C)C)C=C1)C
Tpsa: 9.23
Logp: 3.897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21608227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
P-tert-Butoxy-alpha-methyl styrene
SMILES:
C=C(C1=CC=C(OC(C)(C)C)C=C1)C
Tpsa:
9.23
Logp:
3.897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=CC=CC(N)=C1
Tpsa: 52.32
Logp: 2.153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=CC=CC(N)=C1
Tpsa:
52.32
Logp:
2.153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Ethyl 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate
SMILES: O=C(C1=CC(Cl)=C(N2CCNCC2)N=C1)OCC
Tpsa: 54.46
Logp: 1.3213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Ethyl 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(Cl)=C(N2CCNCC2)N=C1)OCC
Tpsa:
54.46
Logp:
1.3213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3