CS-1006032
(R)-4-(piperazin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1213689-34-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
C(O)(=O)C1=CC=C(C=C1)[C@@H]2CNCCN2
Tpsa
61.36
Logp
0.6187
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213689-34-9 | (R)-4-(piperazin-2-yl)benzoic acid | A2B Chem | ₹ 1,31,933.52 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C(O)(=O)C1=CC=C(C=C1)[C@@H]2CNCCN2
Tpsa: 61.36
Logp: 0.6187
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C(O)(=O)C1=CC=C(C=C1)[C@@H]2CNCCN2
Tpsa:
61.36
Logp:
0.6187
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: [C@H](C(C)C)(CCCO)N
Tpsa: 46.25
Logp: 0.7422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
[C@H](C(C)C)(CCCO)N
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFIN₂O
Molecular Weight: 427.05
Synonyms: None
SMILES: FC1=C2C(CN3[C@@](CO2)(CNCC3)[H])=CC(I)=C1Br
Tpsa: 24.5
Logp: 2.359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFIN₂O
Molecular Weight:
427.05
Synonyms:
None
SMILES:
FC1=C2C(CN3[C@@](CO2)(CNCC3)[H])=CC(I)=C1Br
Tpsa:
24.5
Logp:
2.359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: N(CC1=C(OC)C=C(OC)C=C1)(C2CC2)[C@@H]3CCCNC3
Tpsa: 33.73
Logp: 2.4202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
N(CC1=C(OC)C=C(OC)C=C1)(C2CC2)[C@@H]3CCCNC3
Tpsa:
33.73
Logp:
2.4202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6