CS-M2423
tert-Butyl ((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 247068-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2423-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-M2423-250mg | In Stock | ₹ 2,136.00 |
| 500mg | CS-M2423-500mg | In Stock | ₹ 3,293.00 |
| 1g | CS-M2423-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-M2423-5g | In Stock | ₹ 15,842.00 |
CS-M2423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
99.66%
MDL No
MFCD22573306
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
tert-butyl 4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
SAFETY INFORMATION
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Purity: 99.66%
MDL No: MFCD22573306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: tert-butyl 4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.66%
MDL No:
MFCD22573306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
tert-butyl 4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇ClN₂O₃
Molecular Weight: 318.84
Synonyms: (1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa: 72.63
Logp: 1.4376
H Acceptors: 4
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:
C₁₅H₂₇ClN₂O₃
Molecular Weight:
318.84
Synonyms:
(1R,2S,5S)-3-[(2S)-2-Amino-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester monohydrochloride
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa:
72.63
Logp:
1.4376
H Acceptors:
4
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: C₂₀H₃₄N₂O₅
Molecular Weight: 382.49
Synonyms: None
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa: 84.94
Logp: 2.5818
H Acceptors: 5
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:
C₂₀H₃₄N₂O₅
Molecular Weight:
382.49
Synonyms:
None
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(OC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(OC)=O
Tpsa:
84.94
Logp:
2.5818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇ClN₂O₃
Molecular Weight: 318.84
Synonyms: None
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa: 72.63
Logp: 1.4376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇ClN₂O₃
Molecular Weight:
318.84
Synonyms:
None
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O.Cl
Tpsa:
72.63
Logp:
1.4376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2