CS-0015745
Z-Phg-OH
Manufacturer: ChemScene
CAS Number: 53990-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0015745-100g | In Stock | ₹ 2,566.80 |
| 500g | CS-0015745-500g | In Stock | ₹ 7,015.92 |
| 1kg | CS-0015745-1kg | In Stock | ₹ 13,775.16 |
CS-0015745 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00077033
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
None
SMILES
O=C(N[C@H](C(O)=O)C1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa
75.63
Logp
2.7387
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-phenylglycine | 53990-33-3 | MFCD00077033 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | Chem-Impex International, Inc. Z-L-phenylglycine | 53990-33-3 | MFCD00077033 | 25G | Chem-Impex International, Inc. | ₹ 4,388.37 | |
 | Z-Phg-OH | Sigma Aldrich | ₹ 11,723.48 | |
 | 53990-33-3 | Z-Phg-OH | A2B Chem | ₹ 427.80 - ₹ 8,470.44 |
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
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Purity: 98%
MDL No: MFCD00077033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)C1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa: 75.63
Logp: 2.7387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)C1=CC=CC=C1)OCC2=CC=CC=C2
Tpsa:
75.63
Logp:
2.7387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆N₂O
Molecular Weight: 284.48
Synonyms: 1,1,3,3-Tetrabutylurea; NSC 3892; 1,1,3,3-tetrabutyl-ure
SMILES: O=C(N(CCCC)CCCC)N(CCCC)CCCC
Tpsa: 23.55
Logp: 4.9108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O
Molecular Weight:
284.48
Synonyms:
1,1,3,3-Tetrabutylurea; NSC 3892; 1,1,3,3-tetrabutyl-ure
SMILES:
O=C(N(CCCC)CCCC)N(CCCC)CCCC
Tpsa:
23.55
Logp:
4.9108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00012701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃O₂
Molecular Weight: 242.11
Synonyms: None
SMILES: N[C@@H](CC1=CN=CN1)C(OC)=O.[H]Cl.[H]Cl
Tpsa: 81
Logp: 0.2961
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00012701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃O₂
Molecular Weight:
242.11
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=CN1)C(OC)=O.[H]Cl.[H]Cl
Tpsa:
81
Logp:
0.2961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00066304
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: (2R,6S)-2,6-Dimethylpiperidine; cis-2,6-Dimethylpiperidine; cis-2,6-Lupetidine; meso-2,6-Lupetidine; cis-Lupetidine
SMILES: C[C@H]1CCC[C@@H](C)N1
Tpsa: 12.03
Logp: 1.5369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066304
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
(2R,6S)-2,6-Dimethylpiperidine; cis-2,6-Dimethylpiperidine; cis-2,6-Lupetidine; meso-2,6-Lupetidine; cis-Lupetidine
SMILES:
C[C@H]1CCC[C@@H](C)N1
Tpsa:
12.03
Logp:
1.5369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0