CS-0038656
tert-butyl (4-oxotetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1414975-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038656-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0038656-250mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0038656-1g | In Stock | ₹ 48,950.00 |
CS-0038656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
MFCD24524929
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
tert-butyl N-(4-oxooxolan-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1COCC1=O
Tpsa
64.63
Logp
0.479
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-butyl (4-oxotetrahydrofuran-3-yl)carbamate / 100mg / 572257398 / CS-0038656 / 0.000 / 1414975-77-1 / MFCD24524929 / 201.222 / C9H15NO4 | eMolecules | ₹ 30,656.05 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24524929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: tert-butyl N-(4-oxooxolan-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1COCC1=O
Tpsa: 64.63
Logp: 0.479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24524929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
tert-butyl N-(4-oxooxolan-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1COCC1=O
Tpsa:
64.63
Logp:
0.479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 4-Bromo-1,5-dimethylpyrazole
SMILES: CC1=C(C=NN1C)Br
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
4-Bromo-1,5-dimethylpyrazole
SMILES:
CC1=C(C=NN1C)Br
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO
Molecular Weight: 276.11
Synonyms: 5-Tert-butyl-2-iodophenol
SMILES: CC(C)(C)C1=CC=C(C(=C1)O)I
Tpsa: 20.23
Logp: 3.2943
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IO
Molecular Weight:
276.11
Synonyms:
5-Tert-butyl-2-iodophenol
SMILES:
CC(C)(C)C1=CC=C(C(=C1)O)I
Tpsa:
20.23
Logp:
3.2943
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Hydroxy-2,5-dimethylaniline
SMILES: CC1=C(C=C(C)C(=C1)O)N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Hydroxy-2,5-dimethylaniline
SMILES:
CC1=C(C=C(C)C(=C1)O)N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0