CS-0818996
1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1509180-60-2
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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
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
None
SMILES
CC1=C(N2CCNCC2)C=C(C)N1
Tpsa
31.06
Logp
1.04114
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509180-60-2 | 1-(2,5-Dimethyl-1H-pyrrol-3-yl)piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=C(N2CCNCC2)C=C(C)N1
Tpsa: 31.06
Logp: 1.04114
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=C(N2CCNCC2)C=C(C)N1
Tpsa:
31.06
Logp:
1.04114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: None
SMILES: OS(CC[C@H](N)C(O)=O)=O
Tpsa: 100.62
Logp: -0.9899
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
None
SMILES:
OS(CC[C@H](N)C(O)=O)=O
Tpsa:
100.62
Logp:
-0.9899
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₃N₅O₂
Molecular Weight: 329.40
Synonyms: None
SMILES: CC(C(N)=O)(C)C1=CC(C(C(N)=O)(C)C)=CC(CN2C=NC=N2)=C1
Tpsa: 116.89
Logp: 0.8522
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₃N₅O₂
Molecular Weight:
329.40
Synonyms:
None
SMILES:
CC(C(N)=O)(C)C1=CC(C(C(N)=O)(C)C)=CC(CN2C=NC=N2)=C1
Tpsa:
116.89
Logp:
0.8522
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₂
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC=C4
Tpsa: 42.43
Logp: 4.2344
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₄N₂O₂
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(OCC)N(CC/1)CCC1=C2C3=NC=CC=C3CCC4=C/2C=CC=C4
Tpsa:
42.43
Logp:
4.2344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1