CS-0539146
(R)-2-amino-3-(4-ureidophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1808153-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539146-5g | In Stock | ₹ 2,59,246.80 |
CS-0539146 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,246.80
GST (18%): ₹ 46,664.424
Total Price: ₹ 3,05,911.224
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa
118.44
Logp
0.1316
H Acceptors
3
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808153-79-8 | 4-[(Aminocarbonyl)amino]-D-phenylalanine | A2B Chem | -- |
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: 4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa: 118.44
Logp: 0.1316
H Acceptors: 3
H Donors: 4
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa:
118.44
Logp:
0.1316
H Acceptors:
3
H Donors:
4
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: [4-(3-o-Tolyl-ureido)-phenyl]-acetic acid
SMILES: CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)O
Tpsa: 78.43
Logp: 3.26612
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
[4-(3-o-Tolyl-ureido)-phenyl]-acetic acid
SMILES:
CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)O
Tpsa:
78.43
Logp:
3.26612
H Acceptors:
2
H Donors:
3
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: C₂₄H₂₀N₂O₇
Molecular Weight: 448.42
Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- D-Tyrosine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)[N+](=O)[O-])C(=O)O
Tpsa: 139
Logp: 3.8348
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₇
Molecular Weight:
448.42
Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- D-Tyrosine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)[N+](=O)[O-])C(=O)O
Tpsa:
139
Logp:
3.8348
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₈S
Molecular Weight: 483.49
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-sulfo-D-tyrosine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)OS(=O)(=O)O)C(=O)O
Tpsa: 139.23
Logp: 3.4026
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₈S
Molecular Weight:
483.49
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-sulfo-D-tyrosine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=C(C=C4)OS(=O)(=O)O)C(=O)O
Tpsa:
139.23
Logp:
3.4026
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8