CS-0507841
(4R,5R)-4,5-diphenyl-4,5-dihydro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1322804-32-9
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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
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
None
SMILES
[C@H]1(C2=CC=CC=C2)N=CN[C@@H]1C3=CC=CC=C3
Tpsa
24.39
Logp
3.1005
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322804-32-9 | (4R,5R)-4,5-diphenyl-4,5-dihydro-1H-imidazole | A2B Chem | -- |
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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: [C@H]1(C2=CC=CC=C2)N=CN[C@@H]1C3=CC=CC=C3
Tpsa: 24.39
Logp: 3.1005
H Acceptors: 2
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
[C@H]1(C2=CC=CC=C2)N=CN[C@@H]1C3=CC=CC=C3
Tpsa:
24.39
Logp:
3.1005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19238501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 4-[(Dimethylamino)methyl]phenylacetonitrile
SMILES: N#CCC1=CC=C(CN(C)C)C=C1
Tpsa: 27.03
Logp: 1.81428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19238501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
4-[(Dimethylamino)methyl]phenylacetonitrile
SMILES:
N#CCC1=CC=C(CN(C)C)C=C1
Tpsa:
27.03
Logp:
1.81428
H Acceptors:
2
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
SMILES: C=CC[C@H](C1=CC=CN=C1)N
Tpsa: 38.91
Logp: 1.6575
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
SMILES:
C=CC[C@H](C1=CC=CN=C1)N
Tpsa:
38.91
Logp:
1.6575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14660422
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.28
Synonyms: 3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine
SMILES: NC1=CC(C2=CC3=CC=CC=C3S2)=NN1
Tpsa: 54.7
Logp: 2.8736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14660422
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.28
Synonyms:
3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2=CC3=CC=CC=C3S2)=NN1
Tpsa:
54.7
Logp:
2.8736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1