CS-0578549
(1,3-Diphenylpropan-2-yl)hydrazine
Manufacturer: ChemScene
CAS Number: 92869-77-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
None
SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NN
Tpsa
38.05
Logp
2.3037
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92869-77-7 | 1-(1,3-DIPHENYLPROPAN-2-YL)HYDRAZINE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NN
Tpsa: 38.05
Logp: 2.3037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NN
Tpsa:
38.05
Logp:
2.3037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: 5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid
SMILES: O=C(O)CCCC(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa: 82.06
Logp: 2.15
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid
SMILES:
O=C(O)CCCC(C1=CC(OC)=C(OC)C=C1OC)=O
Tpsa:
82.06
Logp:
2.15
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: C1CCC(C(C1)CC(=O)O)C2=CC=CC=C2
Tpsa: 37.3
Logp: 3.4351
H Acceptors: 1
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C1CCC(C(C1)CC(=O)O)C2=CC=CC=C2
Tpsa:
37.3
Logp:
3.4351
H Acceptors:
1
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: C₁₂H₉F₃N₂O₂S
Molecular Weight: 302.27
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 62.22
Logp: 3.91212
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉F₃N₂O₂S
Molecular Weight:
302.27
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
62.22
Logp:
3.91212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3