CS-0461964
N-((2-methylpyrimidin-4-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 921074-75-1
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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
C₉H₁₅N₃
Molecular Weight
165.24
Synonyms
Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES
CC(C)NCC1=CC=NC(=N1)C
Tpsa
37.81
Logp
1.28302
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921074-75-1 | N-[(2-Methylpyrimidin-4-yl)methyl]propan-2-amine dihydrochloride propan-2-ol | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES: CC(C)NCC1=CC=NC(=N1)C
Tpsa: 37.81
Logp: 1.28302
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
Isopropyl-(2-methyl-pyrimidin-4-ylmethyl)-amine
SMILES:
CC(C)NCC1=CC=NC(=N1)C
Tpsa:
37.81
Logp:
1.28302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28975931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES: COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa: 72.47
Logp: 0.1273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28975931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide
SMILES:
COC1=C2C(S(=O)(NC2=O)=O)=CC=C1
Tpsa:
72.47
Logp:
0.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08710067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol
SMILES: CC(C)C1=NN(C2=CC=CC=C2)C(=C1)O
Tpsa: 38.05
Logp: 2.7013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08710067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-phenyl-3-(propan-2-yl)-1H-pyrazol-5-ol
SMILES:
CC(C)C1=NN(C2=CC=CC=C2)C(=C1)O
Tpsa:
38.05
Logp:
2.7013
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Dibenzofuran-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC2=C1OC3=CC=CC=C23
Tpsa: 39.44
Logp: 3.3726
H Acceptors: 3
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Dibenzofuran-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC2=C1OC3=CC=CC=C23
Tpsa:
39.44
Logp:
3.3726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1