CS-0747403
(S)-2-((Tert-butoxycarbonyl)amino)-3-(2-nitrophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 99197-78-1
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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
None
SMILES
CC(C)(C)OC(=O)N[C@@H](COC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa
128
Logp
1.9515
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-O-(2-nitrophenyl)-L-serine | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 59,806.44 |
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: C₁₄H₁₈N₂O₇
Molecular Weight: 326.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](COC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa: 128
Logp: 1.9515
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
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:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](COC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa:
128
Logp:
1.9515
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31803028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrF₃N₂O₂
Molecular Weight: 355.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC(F)(F)F)C1=NC=CC(Br)=C1
Tpsa: 42.43
Logp: 4.1479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31803028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₃N₂O₂
Molecular Weight:
355.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC(F)(F)F)C1=NC=CC(Br)=C1
Tpsa:
42.43
Logp:
4.1479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: Cl.OC(=O)C1(CCCNC1)NC1=CC=CC=C1
Tpsa: 61.36
Logp: 1.7271
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
Cl.OC(=O)C1(CCCNC1)NC1=CC=CC=C1
Tpsa:
61.36
Logp:
1.7271
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CN(C)C(=O)C1=NNC2=CC=CC=C12
Tpsa: 48.99
Logp: 1.2647
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CN(C)C(=O)C1=NNC2=CC=CC=C12
Tpsa:
48.99
Logp:
1.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1