CS-0328511
5-(Tert-butyl)-2-methylfuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 175276-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328511-100mg | In Stock | ₹ 93,602.64 |
CS-0328511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
5-(Tert-butyl)-2-methyl-3-furamide
SMILES
O=C(N)C1=C(C)OC(C(C)(C)C)=C1
Tpsa
56.23
Logp
1.98442
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175276-67-2 | 5-(TERT-BUTYL)-2-METHYL-3-FURAMIDE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 5-(Tert-butyl)-2-methyl-3-furamide
SMILES: O=C(N)C1=C(C)OC(C(C)(C)C)=C1
Tpsa: 56.23
Logp: 1.98442
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
5-(Tert-butyl)-2-methyl-3-furamide
SMILES:
O=C(N)C1=C(C)OC(C(C)(C)C)=C1
Tpsa:
56.23
Logp:
1.98442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES: CCOC(=O)CC1C(=O)N(C)CCN1C
Tpsa: 49.85
Logp: -0.288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
ETHYL 2-(1,4-DIMETHYL-3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
CCOC(=O)CC1C(=O)N(C)CCN1C
Tpsa:
49.85
Logp:
-0.288
H Acceptors:
4
H Donors:
0
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: C₇H₄Cl₂N₄
Molecular Weight: 215.04
Synonyms: 5-(2,3-Dichlorophenyl)-1H-tetrazole
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NNN=N2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₄
Molecular Weight:
215.04
Synonyms:
5-(2,3-Dichlorophenyl)-1H-tetrazole
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=NNN=N2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNS
Molecular Weight: 243.30
Synonyms: 2-Fluoro-6-(4-methylphenylthio)benzonitrile
SMILES: N#CC1=C(SC2=CC=C(C)C=C2)C=CC=C1F
Tpsa: 23.79
Logp: 4.157
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀FNS
Molecular Weight:
243.30
Synonyms:
2-Fluoro-6-(4-methylphenylthio)benzonitrile
SMILES:
N#CC1=C(SC2=CC=C(C)C=C2)C=CC=C1F
Tpsa:
23.79
Logp:
4.157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2