CS-0585470
(1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1239777-91-3
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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
C₁₂H₂₁N₃O
Molecular Weight
223.31
Synonyms
None
SMILES
CC1=C(C(=NO1)C)CN2CCC(CC2)CN
Tpsa
55.29
Logp
1.46214
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239777-91-3 | C-[1-(3,5-Dimethyl-isoxazol-4-ylmethyl)-piperidin-4-yl]-methylamine | 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: C₁₂H₂₁N₃O
Molecular Weight: 223.31
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CN2CCC(CC2)CN
Tpsa: 55.29
Logp: 1.46214
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:
C₁₂H₂₁N₃O
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CN2CCC(CC2)CN
Tpsa:
55.29
Logp:
1.46214
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: C₇HF₆NO₂
Molecular Weight: 245.08
Synonyms: 5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES: C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa: 43.14
Logp: 3.0309
H Acceptors: 2
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:
C₇HF₆NO₂
Molecular Weight:
245.08
Synonyms:
5-Nitro-2,3,4-trifluorobenzotrifluoride
SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F
Tpsa:
43.14
Logp:
3.0309
H Acceptors:
2
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-Quinolinecarboxylic acid, 6-chloro-, hydrazide
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN
Tpsa: 68.01
Logp: 1.4917
H Acceptors: 3
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-Quinolinecarboxylic acid, 6-chloro-, hydrazide
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)NN
Tpsa:
68.01
Logp:
1.4917
H Acceptors:
3
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa: 48.14
Logp: 2.4009
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa:
48.14
Logp:
2.4009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2