CS-0452822
Diethylamine N2,N5-ditrityl-L-glutaminate
Manufacturer: ChemScene
CAS Number: 474955-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452822-5g | In Stock | ₹ 1,14,992.64 |
CS-0452822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,992.64
GST (18%): ₹ 20,698.675
Total Price: ₹ 1,35,691.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₇H₄₉N₃O₃
Molecular Weight
703.91
Synonyms
None
SMILES
O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC[C@@H](C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CCNCC
Tpsa
90.46
Logp
8.5256
H Acceptors
4
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474955-53-8 | Trt-gln(trt)-oh dea | A2B Chem | ₹ 17,882.04 - ₹ 64,255.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₄₉N₃O₃
Molecular Weight: 703.91
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC[C@@H](C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CCNCC
Tpsa: 90.46
Logp: 8.5256
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₄₉N₃O₃
Molecular Weight:
703.91
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC[C@@H](C(O)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CCNCC
Tpsa:
90.46
Logp:
8.5256
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H17ClN2O4
Molecular Weight: 324.76
Synonyms: None
SMILES: CCOC(C1=C(NC(NC1C2=CC=C(OC)C=C2)=O)CCl)=O
Tpsa: 76.66
Logp: 2.1051
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:
C15H17ClN2O4
Molecular Weight:
324.76
Synonyms:
None
SMILES:
CCOC(C1=C(NC(NC1C2=CC=C(OC)C=C2)=O)CCl)=O
Tpsa:
76.66
Logp:
2.1051
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 3-(1H-IMIDAZOL-2-YL)-BENZONITRILE
SMILES: C1=CC(=CC(=C1)C2=NC=CN2)C#N
Tpsa: 52.47
Logp: 1.94838
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
3-(1H-IMIDAZOL-2-YL)-BENZONITRILE
SMILES:
C1=CC(=CC(=C1)C2=NC=CN2)C#N
Tpsa:
52.47
Logp:
1.94838
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(O)[C@H]1CC=CC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.3322
H Acceptors: 3
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(O)[C@H]1CC=CC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.3322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4