CS-0608799
tert-Butyl (S)-(3-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 126027-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608799-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0608799-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0608799-1g | In Stock | ₹ 27,635.88 |
CS-0608799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](C)C(C)=O
Tpsa
55.4
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (S)-(3-OXOBUTAN-2-YL)CARBAMATE | 126027-07-4 | MFCD18831586 | 1g | eMolecules | ₹ 39,972.78 | |
 | 126027-07-4 | Carbamic acid, [(1S)-1-methyl-2-oxopropyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 4,791.36 - ₹ 87,185.64 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(C)=O
Tpsa: 55.4
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C)=O
Tpsa:
55.4
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C(C)OC(N=CN2)=C1C2=O)N
Tpsa: 101.98
Logp: -0.07658
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(N=CN2)=C1C2=O)N
Tpsa:
101.98
Logp:
-0.07658
H Acceptors:
4
H Donors:
2
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: O=CC1=C(F)C2=NC=CN2C=C1
Tpsa: 34.37
Logp: 1.2859
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
O=CC1=C(F)C2=NC=CN2C=C1
Tpsa:
34.37
Logp:
1.2859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=NC=CC(CC#N)=N1
Tpsa: 49.57
Logp: 1.19608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=NC=CC(CC#N)=N1
Tpsa:
49.57
Logp:
1.19608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1