CS-0443078
(S)-2-cyclopropylpiperazine
Manufacturer: ChemScene
CAS Number: 1240589-72-3
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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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
(2S)-2-Cyclopropylpiperazine
SMILES
C1CC1[C@H]2CNCCN2
Tpsa
24.06
Logp
-0.0422
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240589-72-3 | (S)-2-Cyclopropyl-piperazine | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (2S)-2-Cyclopropylpiperazine
SMILES: C1CC1[C@H]2CNCCN2
Tpsa: 24.06
Logp: -0.0422
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(2S)-2-Cyclopropylpiperazine
SMILES:
C1CC1[C@H]2CNCCN2
Tpsa:
24.06
Logp:
-0.0422
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-ISOBUTOXYPICOLINICACID
SMILES: CC(C)COC1=CC=CC(=N1)C(=O)O
Tpsa: 59.42
Logp: 1.8146
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-ISOBUTOXYPICOLINICACID
SMILES:
CC(C)COC1=CC=CC(=N1)C(=O)O
Tpsa:
59.42
Logp:
1.8146
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: [1-(2-Fluoro-benzyl)-piperidin-4-yl]-methanol
SMILES: C1=CC=C(C(=C1)CN2CCC(CC2)CO)F
Tpsa: 23.47
Logp: 2.03
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
[1-(2-Fluoro-benzyl)-piperidin-4-yl]-methanol
SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)CO)F
Tpsa:
23.47
Logp:
2.03
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClIN₂
Molecular Weight: 333.35
Synonyms: 5-Bromo-4-chloro-3-iodo-pyridin-2-ylamine
SMILES: ClC=1C(Br)=CN=C(N)C1I
Tpsa: 38.91
Logp: 2.6843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClIN₂
Molecular Weight:
333.35
Synonyms:
5-Bromo-4-chloro-3-iodo-pyridin-2-ylamine
SMILES:
ClC=1C(Br)=CN=C(N)C1I
Tpsa:
38.91
Logp:
2.6843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0