CS-0338020
(1-Allyl-1H-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1283702-25-9
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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
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES
C=CCN1N=CC(CN)=C1
Tpsa
43.84
Logp
0.5278
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES: C=CCN1N=CC(CN)=C1
Tpsa: 43.84
Logp: 0.5278
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1-(prop-2-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES:
C=CCN1N=CC(CN)=C1
Tpsa:
43.84
Logp:
0.5278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19448152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.9247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19448152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCCCCN1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.9247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 1-(2-Bromobutanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: CCC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 3.1393
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
1-(2-Bromobutanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CCC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
3.1393
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: 2-(2,6-Dichlorophenyl)-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC3=CN=CC=C3N2)Cl
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
2-(2,6-Dichlorophenyl)-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC3=CN=CC=C3N2)Cl
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1