CS-0453581
(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 5575-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453581-5g | In Stock | ₹ 1,94,649.00 |
CS-0453581 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,649.00
GST (18%): ₹ 35,036.82
Total Price: ₹ 2,29,685.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₇
Molecular Weight
326.30
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-L-(3-NITRO)TYROSINE
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C=C1)=O)C
Tpsa
139
Logp
1.8208
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5575-03-1 | Boc-3-nitro-l-tyrosine | A2B Chem | ₹ 4,962.48 - ₹ 1,50,756.72 |
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: C₁₄H₁₈N₂O₇
Molecular Weight: 326.30
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-(3-NITRO)TYROSINE
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C=C1)=O)C
Tpsa: 139
Logp: 1.8208
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₇
Molecular Weight:
326.30
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-(3-NITRO)TYROSINE
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C=C1)=O)C
Tpsa:
139
Logp:
1.8208
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂O₂
Molecular Weight: 182.12
Synonyms: 4,5-difluorobenzofuran-7-carboxaldehyde
SMILES: C1=COC2=C(C=C(C(=C12)F)F)C=O
Tpsa: 30.21
Logp: 2.5235
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂O₂
Molecular Weight:
182.12
Synonyms:
4,5-difluorobenzofuran-7-carboxaldehyde
SMILES:
C1=COC2=C(C=C(C(=C12)F)F)C=O
Tpsa:
30.21
Logp:
2.5235
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES: C=CCNC1CCS(=O)(=O)C1.Cl
Tpsa: 46.17
Logp: 0.3709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
SMILES:
C=CCNC1CCS(=O)(=O)C1.Cl
Tpsa:
46.17
Logp:
0.3709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC#N
Tpsa: 96.03
Logp: 0.84818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC#N
Tpsa:
96.03
Logp:
0.84818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3