CS-0521388
Tert-butyl (2-hydroxy-5-nitrophenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 191352-28-0
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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
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C
Tpsa
92.91
Logp
2.6717
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191352-28-0 | tert-Butyl (2-hydroxy-5-nitrophenyl)(methyl)carbamate | A2B Chem | -- |
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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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C
Tpsa: 92.91
Logp: 2.6717
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC([N+]([O-])=O)=CC=C1O)C
Tpsa:
92.91
Logp:
2.6717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00063387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: 2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES: OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa: 57.15
Logp: 0.6503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES:
OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa:
57.15
Logp:
0.6503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇IO
Molecular Weight: 352.21
Synonyms: 1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES: ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.6332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11036193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇IO
Molecular Weight:
352.21
Synonyms:
1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES:
ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.6332
H Acceptors:
1
H Donors:
0
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: C₂₀H₂₄BNO₅
Molecular Weight: 369.22
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa: 66.02
Logp: 3.6053
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₄BNO₅
Molecular Weight:
369.22
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa:
66.02
Logp:
3.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4