CS-0578647
(1-(4-Propylphenyl)ethyl)hydrazine
Manufacturer: ChemScene
CAS Number: 91215-74-6
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
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
Hydrazine, [1-(4-propylphenyl)ethyl]
SMILES
NNC(C1=CC=C(CCC)C=C1)C
Tpsa
38.05
Logp
2.1634
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91215-74-6 | (1-(4-Propylphenyl)ethyl)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
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: Hydrazine, [1-(4-propylphenyl)ethyl]
SMILES: NNC(C1=CC=C(CCC)C=C1)C
Tpsa: 38.05
Logp: 2.1634
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
Hydrazine, [1-(4-propylphenyl)ethyl]
SMILES:
NNC(C1=CC=C(CCC)C=C1)C
Tpsa:
38.05
Logp:
2.1634
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(4-Chloro-2-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=CC(=C1)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.69592
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(4-Chloro-2-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=CC(=C1)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.69592
H Acceptors:
2
H Donors:
1
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: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC=CC(=N2)Cl)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
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:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)Cl)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Benzoic acid,5-amino-2,4-dichloro-,ethyl ester
SMILES: O=C(OCC)C1=CC(N)=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.7523
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Benzoic acid,5-amino-2,4-dichloro-,ethyl ester
SMILES:
O=C(OCC)C1=CC(N)=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.7523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2