CS-0126762
tert-Butyl 4-[(2z)-2-(hydroxyimino)-2-(4-methoxyphenyl)ethyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 904815-72-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06245551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₄
Molecular Weight
349.42
Synonyms
4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCN(C/C(C2=CC=C(OC)C=C2)=N\O)CC1)OC(C)(C)C
Tpsa
74.6
Logp
2.4262
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-72-1 | 4-[2-HYDROXYIMINO-2-(4-METHOXY-PHENYL)-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 66,736.80 - ₹ 4,58,687.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C/C(C2=CC=C(OC)C=C2)=N\O)CC1)OC(C)(C)C
Tpsa: 74.6
Logp: 2.4262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C/C(C2=CC=C(OC)C=C2)=N\O)CC1)OC(C)(C)C
Tpsa:
74.6
Logp:
2.4262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02663454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 2-BIPHENYL-4-YL-PYRROLIDINE
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCC1
Tpsa: 12.03
Logp: 3.7781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02663454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
2-BIPHENYL-4-YL-PYRROLIDINE
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCC1
Tpsa:
12.03
Logp:
3.7781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: N,N-dimethyl-4-(pyrrolidin-2-yl)aniline
SMILES: CN(C)C1=CC=C(C2NCCC2)C=C1.CC(O)=O
Tpsa: 52.57
Logp: 2.268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
N,N-dimethyl-4-(pyrrolidin-2-yl)aniline
SMILES:
CN(C)C1=CC=C(C2NCCC2)C=C1.CC(O)=O
Tpsa:
52.57
Logp:
2.268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid
SMILES: O=C(C1=CC=CN=C1NCCCNC(OC(C)(C)C)=O)O
Tpsa: 100.55
Logp: 2.1065
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06245556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
2-(3-tert-Butoxycarbonylamino-propylamino)-nicotinic acid
SMILES:
O=C(C1=CC=CN=C1NCCCNC(OC(C)(C)C)=O)O
Tpsa:
100.55
Logp:
2.1065
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6