CS-0127155
tert-Butyl N-[(2z)-2-(hydroxyimino)-2-phenylethyl]carbamate
Manufacturer: ChemScene
CAS Number: 912762-45-9
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Purity
98%
MDL No
MFCD08692505
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
tert-Butyl [2-(hydroxyimino)-2-phenylethyl]carbamate
SMILES
O=C(OC(C)(C)C)NC/C(C1=CC=CC=C1)=N\O
Tpsa
70.92
Logp
2.3896
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912762-45-9 | tert-Butyl (2-(hydroxyimino)-2-phenylethyl)carbamate | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD08692505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-Butyl [2-(hydroxyimino)-2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=CC=C1)=N\O
Tpsa: 70.92
Logp: 2.3896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-Butyl [2-(hydroxyimino)-2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=CC=C1)=N\O
Tpsa:
70.92
Logp:
2.3896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C=C1)=N\O
Tpsa: 80.15
Logp: 2.3982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C=C1)=N\O
Tpsa:
80.15
Logp:
2.3982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: [2-hydroxyimino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=CC(OC)=C1)=N\O
Tpsa: 80.15
Logp: 2.3982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
[2-hydroxyimino-2-(3-methoxy-phenyl)-ethyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=CC(OC)=C1)=N\O
Tpsa:
80.15
Logp:
2.3982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: Carbamic acid, [2-(4-fluorophenyl)-2-(hydroxyimino)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C=C1)=N\O
Tpsa: 70.92
Logp: 2.5287
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
Carbamic acid, [2-(4-fluorophenyl)-2-(hydroxyimino)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(F)C=C1)=N\O
Tpsa:
70.92
Logp:
2.5287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3