CS-0455812
1-Benzyl 5-(2,5-dioxopyrrolidin-1-yl) (tert-butoxycarbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 78658-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455812-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0455812-5g | In Stock | ₹ 22,673.40 |
CS-0455812 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₈
Molecular Weight
434.44
Synonyms
BOC-GLU(OSU)-OBZL
SMILES
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa
128.31
Logp
2.0105
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78658-49-8 | Boc-glu(osu)-obzl | A2B Chem | ₹ 6,759.24 - ₹ 1,96,274.64 |
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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: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₈
Molecular Weight: 434.44
Synonyms: BOC-GLU(OSU)-OBZL
SMILES: CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 2.0105
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₈
Molecular Weight:
434.44
Synonyms:
BOC-GLU(OSU)-OBZL
SMILES:
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
2.0105
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES: CN(C)C(CN)C1=CC=CS1
Tpsa: 29.26
Logp: 1.3095
H Acceptors: 3
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES:
CN(C)C(CN)C1=CC=CS1
Tpsa:
29.26
Logp:
1.3095
H Acceptors:
3
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 4-(3-azetidinyl)pyridine
SMILES: C1=C(C=CN=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
4-(3-azetidinyl)pyridine
SMILES:
C1=C(C=CN=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0