CS-0370778
Methyl 3-(tert-butyl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1899834-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370778-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0370778-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0370778-1g | In Stock | ₹ 29,946.00 |
CS-0370778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
SMILES
O=C(C1=NC(C(C)(C)C)=NO1)OC
Tpsa
65.22
Logp
1.1537
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899834-30-0 | 3-tert-Butyl-[1,2,4]oxadiazole-5-carboxylic acid methyl ester | A2B Chem | ₹ 10,181.64 - ₹ 28,662.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
SMILES: O=C(C1=NC(C(C)(C)C)=NO1)OC
Tpsa: 65.22
Logp: 1.1537
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate
SMILES:
O=C(C1=NC(C(C)(C)C)=NO1)OC
Tpsa:
65.22
Logp:
1.1537
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC2=CN=CN=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 1.425
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=CN=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
1.425
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₈N₄O₃
Molecular Weight: 302.33
Synonyms: None
SMILES: O=CC1CCN(C2=NC=C(N(C(N3)=O)CCC3=O)C=C2)CC1
Tpsa: 82.61
Logp: 0.9432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₃
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=CC1CCN(C2=NC=C(N(C(N3)=O)CCC3=O)C=C2)CC1
Tpsa:
82.61
Logp:
0.9432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClFNO₂
Molecular Weight: 282.49
Synonyms: Benzoic acid, 6-amino-4-bromo-3-chloro-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(N)C=C(Br)C(Cl)=C1F
Tpsa: 52.32
Logp: 2.6104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClFNO₂
Molecular Weight:
282.49
Synonyms:
Benzoic acid, 6-amino-4-bromo-3-chloro-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(N)C=C(Br)C(Cl)=C1F
Tpsa:
52.32
Logp:
2.6104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1