CS-0515218
Bis-(imidazol-2-yl)-methane
Manufacturer: ChemScene
CAS Number: 64269-81-4
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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
C₇H₈N₄
Molecular Weight
148.17
Synonyms
1H,1'H-2,2'-methanediyl-bis-imidazole
SMILES
C1(CC2=NC=CN2)=NC=CN1
Tpsa
57.36
Logp
0.7236
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BIS-(IMIDAZOL-2-YL)-METHANE | Aaron Chemicals LLC | ₹ 15,058.56 - ₹ 26,951.40 | |
 | 64269-81-4 | BIS-(IMIDAZOL-2-YL)-METHANE | A2B Chem | ₹ 13,518.48 - ₹ 23,871.24 |
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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
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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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1H,1'H-2,2'-methanediyl-bis-imidazole
SMILES: C1(CC2=NC=CN2)=NC=CN1
Tpsa: 57.36
Logp: 0.7236
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1H,1'H-2,2'-methanediyl-bis-imidazole
SMILES:
C1(CC2=NC=CN2)=NC=CN1
Tpsa:
57.36
Logp:
0.7236
H Acceptors:
2
H Donors:
2
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: C₈H₁₆O₅
Molecular Weight: 192.21
Synonyms: Pentaerythritol,TETRAGLYCIDYLETHER
SMILES: OCC(CO)(CO)COCC1CO1
Tpsa: 82.45
Logp: -1.6349
H Acceptors: 5
H Donors: 3
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:
C₈H₁₆O₅
Molecular Weight:
192.21
Synonyms:
Pentaerythritol,TETRAGLYCIDYLETHER
SMILES:
OCC(CO)(CO)COCC1CO1
Tpsa:
82.45
Logp:
-1.6349
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3-(3,5-Dicarboxyphenyl)benzoic acid
SMILES: O=C(O)C=1C=CC=C(C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa: 111.9
Logp: 2.4482
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3-(3,5-Dicarboxyphenyl)benzoic acid
SMILES:
O=C(O)C=1C=CC=C(C1)C2=CC(=CC(=C2)C(=O)O)C(=O)O
Tpsa:
111.9
Logp:
2.4482
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES: CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa: 21.59
Logp: 3.934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
Oxazole, 2-[1-(4-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
SMILES:
CC1(C)N=C(C(C)(C2=CC=C(Br)C=C2)C)OC1
Tpsa:
21.59
Logp:
3.934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2