CS-0158182
Boc-Ala-D-Glu(OBzl)-NH2
Manufacturer: ChemScene
CAS Number: 18814-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158182-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0158182-5g | In Stock | ₹ 15,397.00 |
CS-0158182 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00235761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉N₃O₆
Molecular Weight
407.46
Synonyms
γ-benzyl ester of tert-butoxycarbonyl-L-alanyl-D-isoglutamine
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(N)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa
136.82
Logp
1.3933
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-α-Glutamine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 5,963.00 | |
 | 18814-49-8 | D-α-Glutamine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester | A2B Chem | ₹ 1,869.00 - ₹ 39,516.00 |
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: 97%
MDL No: MFCD00235761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₆
Molecular Weight: 407.46
Synonyms: γ-benzyl ester of tert-butoxycarbonyl-L-alanyl-D-isoglutamine
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(N)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa: 136.82
Logp: 1.3933
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00235761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₆
Molecular Weight:
407.46
Synonyms:
γ-benzyl ester of tert-butoxycarbonyl-L-alanyl-D-isoglutamine
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(N)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa:
136.82
Logp:
1.3933
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (S)-Methyl 2-Acetamidopropanoate
SMILES: C[C@H](NC(C)=O)C(OC)=O
Tpsa: 55.4
Logp: -0.316
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(S)-Methyl 2-Acetamidopropanoate
SMILES:
C[C@H](NC(C)=O)C(OC)=O
Tpsa:
55.4
Logp:
-0.316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27992079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄
Molecular Weight: 350.45
Synonyms: (S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate
SMILES: C[C@H](N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O)C1=CC=CC=C1
Tpsa: 76.66
Logp: 3.1821
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD27992079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄
Molecular Weight:
350.45
Synonyms:
(S)-methyl 3-(tert-butoxycarbonylamino)-3-methyl-2-((S)-1-phenylethylamino)butanoate
SMILES:
C[C@H](N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O)C1=CC=CC=C1
Tpsa:
76.66
Logp:
3.1821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD29044870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: (S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE DIHYDROCHLORIDE
SMILES: C[C@H](N)C1=CC(OC)=NC=C1.Cl
Tpsa: 48.14
Logp: 1.5317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD29044870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
(S)-1-(2-METHOXYPYRIDIN-4-YL)ETHANAMINE DIHYDROCHLORIDE
SMILES:
C[C@H](N)C1=CC(OC)=NC=C1.Cl
Tpsa:
48.14
Logp:
1.5317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2