CS-0468589
Benzyl N2-(tert-butoxycarbonyl)-N5,N5-dimethyl-L-glutaminate
Manufacturer: ChemScene
CAS Number: 72468-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468589-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0468589-1g | In Stock | ₹ 49,453.68 |
CS-0468589 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
MFCD30828777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₅
Molecular Weight
364.44
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa
84.94
Logp
2.4915
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72468-46-3 | (S)-Benzyl 2-((tert-butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoate | A2B Chem | ₹ 23,956.80 - ₹ 51,336.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD30828777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa: 84.94
Logp: 2.4915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa:
84.94
Logp:
2.4915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30828778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa: 84.94
Logp: 2.4915
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](NC(OC(C)(C)C)=O)CCC(N(C)C)=O
Tpsa:
84.94
Logp:
2.4915
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16665069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
SMILES: O=C(C1(O)CCC1)OC
Tpsa: 46.53
Logp: 0.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16665069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Cyclobutanecarboxylic acid, 1-hydroxy-, methyl ester
SMILES:
O=C(C1(O)CCC1)OC
Tpsa:
46.53
Logp:
0.0744
H Acceptors:
3
H Donors:
1
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-Cyclopentene-1,1-dicarboxylic acid monomethyl ester
SMILES: O=C(C1(C(O)=O)CC=CC1)OC
Tpsa: 63.6
Logp: 0.5804
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-Cyclopentene-1,1-dicarboxylic acid monomethyl ester
SMILES:
O=C(C1(C(O)=O)CC=CC1)OC
Tpsa:
63.6
Logp:
0.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2