CS-0267039
N-((3-(Tert-butyl)-1H-pyrazol-4-yl)methyl)-2-chloroprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1384722-44-4
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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
C₁₁H₁₈ClN₃
Molecular Weight
227.73
Synonyms
None
SMILES
C=C(Cl)CNCC1=CNN=C1C(C)(C)C
Tpsa
40.71
Logp
2.5493
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: C=C(Cl)CNCC1=CNN=C1C(C)(C)C
Tpsa: 40.71
Logp: 2.5493
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
C=C(Cl)CNCC1=CNN=C1C(C)(C)C
Tpsa:
40.71
Logp:
2.5493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine
SMILES: C=C(Cl)COC1CNC1
Tpsa: 21.26
Logp: 0.7273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine
SMILES:
C=C(Cl)COC1CNC1
Tpsa:
21.26
Logp:
0.7273
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C=CC1=CC=CC(CN(C)C)=C1
Tpsa: 3.24
Logp: 2.2614
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C=CC1=CC=CC(CN(C)C)=C1
Tpsa:
3.24
Logp:
2.2614
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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: None
SMILES: C=C(CSC)C(O)=O
Tpsa: 37.3
Logp: 0.9902
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:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
None
SMILES:
C=C(CSC)C(O)=O
Tpsa:
37.3
Logp:
0.9902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3