CS-0126895
2-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 904814-87-5
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Purity
98%
MDL No
MFCD06660444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₆
Molecular Weight
351.35
Synonyms
4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER
SMILES
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
113.22
Logp
2.3501
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904814-87-5 | 4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER | A2B Chem | ₹ 82,822.08 - ₹ 5,45,958.36 |
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: MFCD06660444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₆
Molecular Weight: 351.35
Synonyms: 4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 113.22
Logp: 2.3501
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₆
Molecular Weight:
351.35
Synonyms:
4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
113.22
Logp:
2.3501
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: None
SMILES: O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCCC1)O
Tpsa: 66.4
Logp: 2.8573
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
None
SMILES:
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCCC1)O
Tpsa:
66.4
Logp:
2.8573
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C/NC1=NC(C)=CS1
Tpsa: 75.01
Logp: 1.834
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06660446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C/NC1=NC(C)=CS1
Tpsa:
75.01
Logp:
1.834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00100358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CO1
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00100358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CO1
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3