CS-0127160
tert-Butyl N-[(2z)-2-(2h-1,3-benzodioxol-5-yl)-2-(hydroxyimino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 912762-64-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD08692510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate
SMILES
O=C(OC(C)(C)C)NC/C(C1=CC=C(OCO2)C2=C1)=N\O
Tpsa
89.38
Logp
2.1183
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912762-64-2 | (2-BENZO[1,3]DIOXOL-5-YL-2-HYDROXYIMINO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER | 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: MFCD08692510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(OCO2)C2=C1)=N\O
Tpsa: 89.38
Logp: 2.1183
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
tert-butyl N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OCO2)C2=C1)=N\O
Tpsa:
89.38
Logp:
2.1183
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: [2-(3,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C(OC)=C1)=N\O
Tpsa: 89.38
Logp: 2.4068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
[2-(3,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C(OC)=C1)=N\O
Tpsa:
89.38
Logp:
2.4068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: [2-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C=C1OC)=N\O
Tpsa: 89.38
Logp: 2.4068
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08692512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
[2-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC/C(C1=CC=C(OC)C=C1OC)=N\O
Tpsa:
89.38
Logp:
2.4068
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: tert-butyl 2-amino-2-(4-methoxyphenyl)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1
Tpsa: 73.58
Logp: 2.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
tert-butyl 2-amino-2-(4-methoxyphenyl)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(OC)C=C1
Tpsa:
73.58
Logp:
2.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4