CS-0654050
α-Methyl-3-nitro-D-phenylalanine
Manufacturer: ChemScene
CAS Number: 1215092-13-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
OC([C@](C)(N)CC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa
106.46
Logp
0.9393
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215092-13-9 | α-Me-D-Phe(3-NO2)-OH·H2O | A2B Chem | ₹ 48,683.64 |
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: OC([C@](C)(N)CC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 106.46
Logp: 0.9393
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC([C@](C)(N)CC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
106.46
Logp:
0.9393
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: OC([C@@](C)(N)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 63.32
Logp: 2.6981
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC([C@@](C)(N)CC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
63.32
Logp:
2.6981
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: OC([C@@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa: 106.46
Logp: 0.9393
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC([C@@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa:
106.46
Logp:
0.9393
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: OC([C@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa: 106.46
Logp: 0.9393
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC([C@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O
Tpsa:
106.46
Logp:
0.9393
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4