CS-0770476
3-[4-(3,4-Dichlorobenzyl)piperazin-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1155622-26-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈Cl₂N₂O₂
Molecular Weight
317.21
Synonyms
None
SMILES
OC(=O)CCN1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa
43.78
Logp
2.5857
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155622-26-6 | 3-[4-(3,4-Dichlorobenzyl)piperazin-1-yl]propanoic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₂
Molecular Weight: 317.21
Synonyms: None
SMILES: OC(=O)CCN1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 43.78
Logp: 2.5857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₂
Molecular Weight:
317.21
Synonyms:
None
SMILES:
OC(=O)CCN1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
43.78
Logp:
2.5857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CN(C)\C=N\C1=C(C#N)C(C)=CC=N1
Tpsa: 52.28
Logp: 1.4831
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN(C)\C=N\C1=C(C#N)C(C)=CC=N1
Tpsa:
52.28
Logp:
1.4831
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: C₁₅H₁₀FIN₄O
Molecular Weight: 408.17
Synonyms: None
SMILES: O=C(NN=CC1=CC=C(F)C(I)=C1)C=2C=CN3C=CN=C3C2
Tpsa: 58.76
Logp: 2.8419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FIN₄O
Molecular Weight:
408.17
Synonyms:
None
SMILES:
O=C(NN=CC1=CC=C(F)C(I)=C1)C=2C=CN3C=CN=C3C2
Tpsa:
58.76
Logp:
2.8419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: None
SMILES: O=C1NC2=CC=C(F)C=C2C1=CC=3C=CC=C(O)C3
Tpsa: 49.33
Logp: 3.024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
None
SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC=3C=CC=C(O)C3
Tpsa:
49.33
Logp:
3.024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1