CS-0546957
3,3-Dimethyl-1-(2-methyl-1H-imidazol-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 927987-02-8
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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
C₁₀H₁₉N₃
Molecular Weight
181.28
Synonyms
2,2-Dimethyl-1-(2-methyl-imidazol-1-ylmethyl)-propylamine
SMILES
NC(CN1C=CN=C1C)C(C)(C)C
Tpsa
43.84
Logp
1.56492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927987-02-8 | 3,3-dimethyl-1-(2-methylimidazol-1-yl)butan-2-amine | A2B Chem | -- |
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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: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: 2,2-Dimethyl-1-(2-methyl-imidazol-1-ylmethyl)-propylamine
SMILES: NC(CN1C=CN=C1C)C(C)(C)C
Tpsa: 43.84
Logp: 1.56492
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
2,2-Dimethyl-1-(2-methyl-imidazol-1-ylmethyl)-propylamine
SMILES:
NC(CN1C=CN=C1C)C(C)(C)C
Tpsa:
43.84
Logp:
1.56492
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(N1CC=2C=CC=CC2CC1)C(Br)C
Tpsa: 20.31
Logp: 2.3547
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(N1CC=2C=CC=CC2CC1)C(Br)C
Tpsa:
20.31
Logp:
2.3547
H Acceptors:
1
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: C₁₃H₈BrNOS
Molecular Weight: 306.18
Synonyms: 3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES: C1=CC=C2C(=C1)/C(=C/C3=CSC=C3Br)/C(=O)N2
Tpsa: 29.1
Logp: 4.0033
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈BrNOS
Molecular Weight:
306.18
Synonyms:
3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE
SMILES:
C1=CC=C2C(=C1)/C(=C/C3=CSC=C3Br)/C(=O)N2
Tpsa:
29.1
Logp:
4.0033
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₂BrNO₂
Molecular Weight: 316.23
Synonyms: None
SMILES: BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC
Tpsa: 30.49
Logp: 3.7445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO₂
Molecular Weight:
316.23
Synonyms:
None
SMILES:
BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC
Tpsa:
30.49
Logp:
3.7445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7