CS-0563151
1-(2-Methylallyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 87266-35-1
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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
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
1H-Imidazole,1-(2-methyl-2-propenyl)-(9CI)
SMILES
CC(=C)CN1C=CN=C1
Tpsa
17.82
Logp
1.4592
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87266-35-1 | 1H-Imidazole, 1-(2-methyl-2-propen-1-yl)- | 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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 1H-Imidazole,1-(2-methyl-2-propenyl)-(9CI)
SMILES: CC(=C)CN1C=CN=C1
Tpsa: 17.82
Logp: 1.4592
H Acceptors: 2
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
1H-Imidazole,1-(2-methyl-2-propenyl)-(9CI)
SMILES:
CC(=C)CN1C=CN=C1
Tpsa:
17.82
Logp:
1.4592
H Acceptors:
2
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: Thieno[3,2-d]pyrimidine-7-methanamine (9CI)
SMILES: C1=C2C(=NC=N1)C(=CS2)CN
Tpsa: 51.8
Logp: 1.15
H Acceptors: 4
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
Thieno[3,2-d]pyrimidine-7-methanamine (9CI)
SMILES:
C1=C2C(=NC=N1)C(=CS2)CN
Tpsa:
51.8
Logp:
1.15
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1-[2-(Morpholin-4-yl)ethyl]-1H-pyrrole-2,5-dione
SMILES: O=C(C=C1)N(CCN2CCOCC2)C1=O
Tpsa: 49.85
Logp: -0.7564
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1-[2-(Morpholin-4-yl)ethyl]-1H-pyrrole-2,5-dione
SMILES:
O=C(C=C1)N(CCN2CCOCC2)C1=O
Tpsa:
49.85
Logp:
-0.7564
H Acceptors:
4
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: C₁₁H₇F₃O₂S
Molecular Weight: 260.23
Synonyms: None
SMILES: FC(F)(F)C=1OC2=CC(OC)=CC=C2C(=S)C1
Tpsa: 22.37
Logp: 4.18969
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:
C₁₁H₇F₃O₂S
Molecular Weight:
260.23
Synonyms:
None
SMILES:
FC(F)(F)C=1OC2=CC(OC)=CC=C2C(=S)C1
Tpsa:
22.37
Logp:
4.18969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1