CS-0210257
3-Nitro-D-tyrosine
Manufacturer: ChemScene
CAS Number: 32988-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210257-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0210257-5g | In Stock | ₹ 24,299.04 |
| 10g | CS-0210257-10g | In Stock | ₹ 41,411.04 |
CS-0210257 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅
Molecular Weight
226.19
Synonyms
m-Nitrotyrosine
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)N)[N+](=O)[O-])O
Tpsa
126.69
Logp
0.2548
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32988-39-9 | 3-Nitro-D-tyrosine | A2B Chem | ₹ 2,652.36 - ₹ 44,234.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: m-Nitrotyrosine
SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)N)[N+](=O)[O-])O
Tpsa: 126.69
Logp: 0.2548
H Acceptors: 5
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
m-Nitrotyrosine
SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)N)[N+](=O)[O-])O
Tpsa:
126.69
Logp:
0.2548
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08437564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049547
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08437564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049547
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00051216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
SMILES: CO[C@H]1[C@H]2[C@@H](COC(C3=CC=CC=C3)O2)O[C@@H]([C@@H]1OC)OC
Tpsa: 55.38
Logp: 1.5019
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00051216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
SMILES:
CO[C@H]1[C@H]2[C@@H](COC(C3=CC=CC=C3)O2)O[C@@H]([C@@H]1OC)OC
Tpsa:
55.38
Logp:
1.5019
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05857818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: phenyl-[4-(1-piperazinyl)phenyl]methanone
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(N3CCNCC3)C=C2
Tpsa: 32.34
Logp: 2.3272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05857818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
phenyl-[4-(1-piperazinyl)phenyl]methanone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(N3CCNCC3)C=C2
Tpsa:
32.34
Logp:
2.3272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3