CS-0187714
Trt-Gly-OH
Manufacturer: ChemScene
CAS Number: 5893-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187714-25g | In Stock | ₹ 4,717.00 |
| 100g | CS-0187714-100g | In Stock | ₹ 15,753.00 |
| 500g | CS-0187714-500g | In Stock | ₹ 78,765.00 |
CS-0187714 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD00004276
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₂
Molecular Weight
317.38
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(=O)O
Tpsa
49.33
Logp
3.6527
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Tritylamino)acetic acid / 1g / 595929069 / A555931 / / 5893-05-0 / MFCD00004276 / 317.388 / C21H19NO2 | eMolecules | ₹ 2,786.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-Tritylglycine 98% | 5893-05-0 | MFCD00004276 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,534.25 | |
 | N-Tritylglycine | Sigma Aldrich | ₹ 1,980.98 | |
 | 5893-05-0 | Trt-gly-oh | A2B Chem | ₹ 890.00 - ₹ 54,112.00 |
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
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Purity: 97%
MDL No: MFCD00004276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₂
Molecular Weight: 317.38
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(=O)O
Tpsa: 49.33
Logp: 3.6527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00004276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₂
Molecular Weight:
317.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(=O)O
Tpsa:
49.33
Logp:
3.6527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉N₅O₆S
Molecular Weight: 561.69
Synonyms: Z-N-OMEGA-(4-TOLUENESULFONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES: NC1CCCCC1.S(NC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=N)(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 183.7
Logp: 3.23529
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉N₅O₆S
Molecular Weight:
561.69
Synonyms:
Z-N-OMEGA-(4-TOLUENESULFONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES:
NC1CCCCC1.S(NC(NCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=N)(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
183.7
Logp:
3.23529
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00057964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉N₃O₈
Molecular Weight: 511.52
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CCCCNC(OCC3=CC=CC=C3)=O
Tpsa: 140.34
Logp: 2.9853
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00057964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉N₃O₈
Molecular Weight:
511.52
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CCCCNC(OCC3=CC=CC=C3)=O
Tpsa:
140.34
Logp:
2.9853
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
12
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₆
Molecular Weight: 370.36
Synonyms: Z-PROLINE-ONP
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 98.98
Logp: 3.3014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₆
Molecular Weight:
370.36
Synonyms:
Z-PROLINE-ONP
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
98.98
Logp:
3.3014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5