CS-0515861
Tert-butyl (R)-(1-cyclobutyl-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1428231-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515861-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0515861-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0515861-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0515861-10g | In Stock | ₹ 3,50,037.00 |
CS-0515861 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa
55.4
Logp
2.2688
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428231-78-0 | tert-butyl N-[(2R)-1-cyclobutyl-1-oxopropan-2-yl]carbamate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(C1CCC1)=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C1CCC1)=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-oxo-2-(tetrahydro-2H-pyran-4-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C1CCOCC1)=O
Tpsa: 64.63
Logp: 1.8953
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-oxo-2-(tetrahydro-2H-pyran-4-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C1CCOCC1)=O
Tpsa:
64.63
Logp:
1.8953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24387773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: CC1=NNC(C)=C1N1CCNCC1
Tpsa: 43.95
Logp: 0.43614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24387773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC1=NNC(C)=C1N1CCNCC1
Tpsa:
43.95
Logp:
0.43614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1