CS-0154013
Ac-Glu(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 84192-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154013-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0154013-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0154013-25g | In Stock | ₹ 12,834.00 |
| 100g | CS-0154013-100g | In Stock | ₹ 44,662.32 |
CS-0154013 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00236754
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
(2S)-2-(acetylamino)-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
SMILES
CC(N[C@H](C(O)=O)CCC(OC(C)(C)C)=O)=O
Tpsa
92.7
Logp
0.6976
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Acetyl-L-glutamic acid g-tert-butyl ester | 84192-88-1 | MFCD00236754 | 1G | Chem-Impex International, Inc. | ₹ 13,120.63 | |
 | 84192-88-1 | Ac-Glu(OtBu)-OH | A2B Chem | ₹ 1,026.72 - ₹ 10,096.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00236754
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2S)-2-(acetylamino)-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
SMILES: CC(N[C@H](C(O)=O)CCC(OC(C)(C)C)=O)=O
Tpsa: 92.7
Logp: 0.6976
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00236754
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2S)-2-(acetylamino)-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
SMILES:
CC(N[C@H](C(O)=O)CCC(OC(C)(C)C)=O)=O
Tpsa:
92.7
Logp:
0.6976
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00038242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: N,O-BIS ACETYL-L-TYROSINE
SMILES: CC(N[C@H](C(O)=O)CC1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 92.7
Logp: 0.7437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00038242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
N,O-BIS ACETYL-L-TYROSINE
SMILES:
CC(N[C@H](C(O)=O)CC1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
92.7
Logp:
0.7437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00236772
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(N[C@H](C(O)=O)CC1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa: 75.63
Logp: 1.9957
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00236772
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(N[C@H](C(O)=O)CC1=CC=C(OC(C)(C)C)C=C1)=O
Tpsa:
75.63
Logp:
1.9957
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00236745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: Nalpha-Acetyl-Ngamma-trityl-L-asparagine
SMILES: CC(N[C@H](C(O)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 95.5
Logp: 3.0741
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00236745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
Nalpha-Acetyl-Ngamma-trityl-L-asparagine
SMILES:
CC(N[C@H](C(O)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
95.5
Logp:
3.0741
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8