CS-0574545
8-Chloro-4-hydrazinylquinoline
Manufacturer: ChemScene
CAS Number: 68500-32-3
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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
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
8-Chloro-4-hydrazinoquinoline
SMILES
C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Tpsa
50.94
Logp
2.1738
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68500-32-3 | Quinoline, 8-chloro-4-hydrazinyl- | 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
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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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 8-Chloro-4-hydrazinoquinoline
SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Tpsa: 50.94
Logp: 2.1738
H Acceptors: 3
H Donors: 2
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
8-Chloro-4-hydrazinoquinoline
SMILES:
C1=CC2=C(C=CN=C2C(=C1)Cl)NN
Tpsa:
50.94
Logp:
2.1738
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂S
Molecular Weight: 172.29
Synonyms: 1-tert-butyl-3-prop-2-enylthiourea
SMILES: S=C(NCC=C)NC(C)(C)C
Tpsa: 24.06
Logp: 1.435
H Acceptors: 1
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:
C₈H₁₆N₂S
Molecular Weight:
172.29
Synonyms:
1-tert-butyl-3-prop-2-enylthiourea
SMILES:
S=C(NCC=C)NC(C)(C)C
Tpsa:
24.06
Logp:
1.435
H Acceptors:
1
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 4'-Carboethoxy-3,3-dimethylbutyrophenone
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa: 43.37
Logp: 3.4822
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
4'-Carboethoxy-3,3-dimethylbutyrophenone
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CC(C)(C)C
Tpsa:
43.37
Logp:
3.4822
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NSi
Molecular Weight: 225.36
Synonyms: None
SMILES: C[Si](C)(C)C#CC1=CC2=C(C=C1)N=CC=C2
Tpsa: 12.89
Logp: 3.4637
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NSi
Molecular Weight:
225.36
Synonyms:
None
SMILES:
C[Si](C)(C)C#CC1=CC2=C(C=C1)N=CC=C2
Tpsa:
12.89
Logp:
3.4637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0