CS-0119400
(1-(4-Ethylpiperazin-1-yl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1702065-66-4
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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
C₁₀H₂₁N₃
Molecular Weight
183.29
Synonyms
None
SMILES
NCC1(N2CCN(CC)CC2)CC1
Tpsa
32.5
Logp
0.1152
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: None
SMILES: NCC1(N2CCN(CC)CC2)CC1
Tpsa: 32.5
Logp: 0.1152
H Acceptors: 3
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
None
SMILES:
NCC1(N2CCN(CC)CC2)CC1
Tpsa:
32.5
Logp:
0.1152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₂
Molecular Weight: 330.04
Synonyms: methyl 3-(trifluoromethyl)-5-iodobenzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(I)=C1
Tpsa: 26.3
Logp: 3.0966
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃IO₂
Molecular Weight:
330.04
Synonyms:
methyl 3-(trifluoromethyl)-5-iodobenzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(I)=C1
Tpsa:
26.3
Logp:
3.0966
H Acceptors:
2
H Donors:
0
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: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 6-Thioxo-dihydro-pyrimidine-2,4-dione
SMILES: O=C1NC(CC(N1)=S)=O
Tpsa: 58.2
Logp: -0.4567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
6-Thioxo-dihydro-pyrimidine-2,4-dione
SMILES:
O=C1NC(CC(N1)=S)=O
Tpsa:
58.2
Logp:
-0.4567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=NN2C(C=C1)=NC=C2Br
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=NN2C(C=C1)=NC=C2Br
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0