CS-0539111
Methyl tritylglycinate
Manufacturer: ChemScene
CAS Number: 10065-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539111-25g | In Stock | ₹ 84,906.00 |
| 50g | CS-0539111-50g | In Stock | ₹ 1,19,616.00 |
CS-0539111 - 25g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₂
Molecular Weight
331.41
Synonyms
Methyl 2-(tritylamino)acetate
SMILES
O=C(OC)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
38.33
Logp
3.7411
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10065-71-1 | Glycine, N-(triphenylmethyl)-, methyl ester | A2B Chem | ₹ 35,867.00 - ₹ 98,701.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₂
Molecular Weight: 331.41
Synonyms: Methyl 2-(tritylamino)acetate
SMILES: O=C(OC)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 3.7411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₂
Molecular Weight:
331.41
Synonyms:
Methyl 2-(tritylamino)acetate
SMILES:
O=C(OC)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
3.7411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₅
Molecular Weight: 472.53
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-benzoyl-L-lysine
SMILES: C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 104.73
Logp: 4.5786
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₅
Molecular Weight:
472.53
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-benzoyl-L-lysine
SMILES:
C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
104.73
Logp:
4.5786
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₂O₅
Molecular Weight: 386.53
Synonyms: Boc-Ser-OH.DCHA
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 107.89
Logp: 3.198
H Acceptors: 5
H Donors: 4
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:
C₂₀H₃₈N₂O₅
Molecular Weight:
386.53
Synonyms:
Boc-Ser-OH.DCHA
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
107.89
Logp:
3.198
H Acceptors:
5
H Donors:
4
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: C₁₂H₂₂INO₄
Molecular Weight: 371.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.6564
H Acceptors: 4
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:
C₁₂H₂₂INO₄
Molecular Weight:
371.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.6564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3