CS-0322093
Dimethyl 2-(4-methylpiperazin-1-yl)succinate
Manufacturer: ChemScene
CAS Number: 885954-97-2
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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
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
Dimethyl 2-(4-methyl-1-piperazinyl)succinate
SMILES
CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
Tpsa
59.08
Logp
-0.6615
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885954-97-2 | dimethyl 2-(4-methylpiperazin-1-yl)succinate | 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
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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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: Dimethyl 2-(4-methyl-1-piperazinyl)succinate
SMILES: CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
Tpsa: 59.08
Logp: -0.6615
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
Dimethyl 2-(4-methyl-1-piperazinyl)succinate
SMILES:
CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
Tpsa:
59.08
Logp:
-0.6615
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa: 56.26
Logp: 2.3477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O
Tpsa:
56.26
Logp:
2.3477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Butyl-1,3-benzoxazol-5-amine
SMILES: CCCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 2.7526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Butyl-1,3-benzoxazol-5-amine
SMILES:
CCCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
2.7526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂BrF₅O₃S₂
Molecular Weight: 409.15
Synonyms: PENTAFLUOROPHENYL 5-BROMO-THIOPHENE-2-SULFONATE
SMILES: C1=C(Br)SC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.9738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂BrF₅O₃S₂
Molecular Weight:
409.15
Synonyms:
PENTAFLUOROPHENYL 5-BROMO-THIOPHENE-2-SULFONATE
SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.9738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3