CS-0589915
Ethyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 67915-01-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
1-(3-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
SMILES
CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa
53.01
Logp
1.6707
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67915-01-9 | 1-(3-hydroxyphenyl)-4-ethoxycarbonyl-piperazine | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 1-(3-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
SMILES: CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa: 53.01
Logp: 1.6707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
1-(3-Hydroxyphenyl)-4-ethoxycarbonyl-piperazine
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
Tpsa:
53.01
Logp:
1.6707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 8-Bromcinnolin
SMILES: C1=CC2=C(C(=C1)Br)N=NC=C2
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
8-Bromcinnolin
SMILES:
C1=CC2=C(C(=C1)Br)N=NC=C2
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₄
Molecular Weight: 194.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N
Tpsa: 83.4
Logp: 1.90124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₄
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N
Tpsa:
83.4
Logp:
1.90124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: N-(2-phenylphenyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CN=C(OCC)C=N1
Tpsa: 35.01
Logp: 1.18372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
N-(2-phenylphenyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CN=C(OCC)C=N1
Tpsa:
35.01
Logp:
1.18372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2