CS-0657508
tert-Butyl (5-oxotetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 206348-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657508-1g | In Stock | ₹ 92,490.36 |
CS-0657508 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,490.36
GST (18%): ₹ 16,648.265
Total Price: ₹ 1,09,138.625
Purity
98%
MDL No
MFCD04038493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CC(=O)OC1
Tpsa
64.63
Logp
0.8266
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206348-65-4 | tert-Butyl (5-oxotetrahydrofuran-3-yl)carbamate | A2B Chem | ₹ 6,245.88 - ₹ 2,92,615.20 |
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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: 98%
MDL No: MFCD04038493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(=O)OC1
Tpsa: 64.63
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(=O)OC1
Tpsa:
64.63
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00517542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: COC(=O)CCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00517542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC(=O)CCCC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17019332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: C1COCCC1C2=CC=CC=C2
Tpsa: 9.23
Logp: 2.5806
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C1COCCC1C2=CC=CC=C2
Tpsa:
9.23
Logp:
2.5806
H Acceptors:
1
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=CN3)N=C2
Tpsa: 28.68
Logp: 3.2299
H Acceptors: 1
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=CN3)N=C2
Tpsa:
28.68
Logp:
3.2299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1