CS-W000724
(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID
Manufacturer: ChemScene
CAS Number: 721927-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000724-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-W000724-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-W000724-1g | In Stock | ₹ 46,202.40 |
CS-W000724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₅
Molecular Weight
274.31
Synonyms
N2-(tert-butoxycarbonyl)-N,N-dimethyl-D-glutamine
SMILES
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C
Tpsa
95.94
Logp
0.8327
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-((tert-butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid | 721927-50-0 | MFCD29920827 | 1g | eMolecules | ₹ 79,728.23 | |
 | 721927-50-0 | (R)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid | A2B Chem | ₹ 22,844.52 - ₹ 53,988.36 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: N2-(tert-butoxycarbonyl)-N,N-dimethyl-D-glutamine
SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C
Tpsa: 95.94
Logp: 0.8327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
N2-(tert-butoxycarbonyl)-N,N-dimethyl-D-glutamine
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCC(=O)N(C)C
Tpsa:
95.94
Logp:
0.8327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N2-Boc-N4,N4-dimethyl-D-asparagine
SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)N(C)C
Tpsa: 95.94
Logp: 0.4426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N2-Boc-N4,N4-dimethyl-D-asparagine
SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)N(C)C
Tpsa:
95.94
Logp:
0.4426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID
SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C
Tpsa: 95.94
Logp: 0.8327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID
SMILES:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C
Tpsa:
95.94
Logp:
0.8327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N,N-Dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-asparagine
SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=O)N(C)C
Tpsa: 95.94
Logp: 0.4426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N,N-Dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-asparagine
SMILES:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CC(=O)N(C)C
Tpsa:
95.94
Logp:
0.4426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4