CS-0030561
Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, 1,1-dimethylethyl ester, (S)-
Manufacturer: ChemScene
CAS Number: 104227-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030561-5g | In Stock | ₹ 4,791.36 |
| 10g | CS-0030561-10g | In Stock | ₹ 8,042.64 |
| 25g | CS-0030561-25g | In Stock | ₹ 19,678.80 |
CS-0030561 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa
64.63
Logp
0.8266
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-tert-Butyl (5-oxotetrahydrofuran-3-yl)carbamate,104227-71-6,Formula:C9H15NO4,M. Wt. 201.22,>95% | Chemscene | ₹ 8,042.64 | |
 | 104227-71-6 | (S)-3-Boc-amino-gamma-butyrolactone | A2B Chem | ₹ 1,882.32 - ₹ 3,422.40 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa: 64.63
Logp: 0.8266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
tert-butyl [(3S)-5-oxotetrahydrofuran-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)COC1=O
Tpsa:
64.63
Logp:
0.8266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 2-Amino-9,9-dimethylfluorene
SMILES: NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1
Tpsa: 26.02
Logp: 3.5751
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
2-Amino-9,9-dimethylfluorene
SMILES:
NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1
Tpsa:
26.02
Logp:
3.5751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: 3-methoxypropionitrle
SMILES: N#CCCOC
Tpsa: 33.02
Logp: 0.54648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
3-methoxypropionitrle
SMILES:
N#CCCOC
Tpsa:
33.02
Logp:
0.54648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005326
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₂S
Molecular Weight: 145.14
Synonyms: Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine
SMILES: NC1=NC=C([N+]([O-])=O)S1
Tpsa: 82.05
Logp: 0.6335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005326
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₂S
Molecular Weight:
145.14
Synonyms:
Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine
SMILES:
NC1=NC=C([N+]([O-])=O)S1
Tpsa:
82.05
Logp:
0.6335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1