CS-0127390
tert-Butyl n-{4-[(1e)-1-(hydroxyimino)ethyl]phenyl}carbamate
Manufacturer: ChemScene
CAS Number: 756483-96-2
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Purity
98%
MDL No
MFCD09881455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(/C(C)=N/O)C=C1
Tpsa
70.92
Logp
3.2318
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756483-96-2 | tert-Butyl n-{4-[(1e)-1-(hydroxyimino)ethyl]phenyl}carbamate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD09881455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(/C(C)=N/O)C=C1
Tpsa: 70.92
Logp: 3.2318
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09881455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(/C(C)=N/O)C=C1
Tpsa:
70.92
Logp:
3.2318
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09881456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC/C(C1=CC=CN=C1)=N\O
Tpsa: 83.81
Logp: 2.5648
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09881456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC/C(C1=CC=CN=C1)=N\O
Tpsa:
83.81
Logp:
2.5648
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09881457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC/C(C1=CC=NC=C1)=N\O
Tpsa: 83.81
Logp: 2.5648
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09881457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC/C(C1=CC=NC=C1)=N\O
Tpsa:
83.81
Logp:
2.5648
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09881458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 2-Chloro-5-(2-methoxy-phenyl)-pyrazine
SMILES: COC1=CC=CC=C1C2=CN=C(Cl)C=N2
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09881458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
2-Chloro-5-(2-methoxy-phenyl)-pyrazine
SMILES:
COC1=CC=CC=C1C2=CN=C(Cl)C=N2
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2