CS-0586326
2-(4-(Cyclopropylmethyl)piperazin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1154384-31-2
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
C₁₃H₂₀N₄
Molecular Weight
232.32
Synonyms
None
SMILES
C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N
Tpsa
45.39
Logp
1.1958
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154384-31-2 | 2-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-amine | 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: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: None
SMILES: C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N
Tpsa: 45.39
Logp: 1.1958
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:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1CC1CN2CCN(CC2)C3=C(C=CC=N3)N
Tpsa:
45.39
Logp:
1.1958
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 4-[4-(Cyclopropylmethoxy)phenyl]butan-2-amine
SMILES: CC(CCC1=CC=C(C=C1)OCC2CC2)N
Tpsa: 35.25
Logp: 2.7552
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
4-[4-(Cyclopropylmethoxy)phenyl]butan-2-amine
SMILES:
CC(CCC1=CC=C(C=C1)OCC2CC2)N
Tpsa:
35.25
Logp:
2.7552
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀Cl₂N₂S
Molecular Weight: 273.18
Synonyms: None
SMILES: CC1=C(SC(=N1)N)CC2=CC(=CC(=C2)Cl)Cl
Tpsa: 38.91
Logp: 3.93132
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀Cl₂N₂S
Molecular Weight:
273.18
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N)CC2=CC(=CC(=C2)Cl)Cl
Tpsa:
38.91
Logp:
3.93132
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2CC2)Br
Tpsa: 9.23
Logp: 3.54632
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2CC2)Br
Tpsa:
9.23
Logp:
3.54632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3