CS-W010202
H-Tyr-Ala-OH
Manufacturer: ChemScene
CAS Number: 730-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-W010202-10mg | In Stock | ₹ 4,278.00 |
CS-W010202 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00020398
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
Tyr-Ala
SMILES
C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O
Tpsa
112.65
Logp
-0.1487
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730-08-5 | (S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)propanamido)propanoic acid | A2B Chem | ₹ 855.60 - ₹ 1,03,527.60 |
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: 98%
MDL No: MFCD00020398
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Tyr-Ala
SMILES: C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O
Tpsa: 112.65
Logp: -0.1487
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020398
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Tyr-Ala
SMILES:
C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)N)=O
Tpsa:
112.65
Logp:
-0.1487
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₃
Molecular Weight: 252.24
Synonyms: None
SMILES: CC(NC[C@H]1CN(C(O1)=O)C2=CC=CC(F)=C2)=O
Tpsa: 58.64
Logp: 1.287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₃
Molecular Weight:
252.24
Synonyms:
None
SMILES:
CC(NC[C@H]1CN(C(O1)=O)C2=CC=CC(F)=C2)=O
Tpsa:
58.64
Logp:
1.287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03788539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.03
Synonyms: 3-Fluoro-2-iodophenyl methyl ether
SMILES: COC1=C(I)C(F)=CC=C1
Tpsa: 9.23
Logp: 2.4389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.03
Synonyms:
3-Fluoro-2-iodophenyl methyl ether
SMILES:
COC1=C(I)C(F)=CC=C1
Tpsa:
9.23
Logp:
2.4389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O
Molecular Weight: 251.91
Synonyms: 4-06-00-01061 (Beilstein Handbook Reference); 2,4-Dibromophenol
SMILES: OC1=C(Br)C=C(Br)C=C1
Tpsa: 20.23
Logp: 2.9172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O
Molecular Weight:
251.91
Synonyms:
4-06-00-01061 (Beilstein Handbook Reference); 2,4-Dibromophenol
SMILES:
OC1=C(Br)C=C(Br)C=C1
Tpsa:
20.23
Logp:
2.9172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0