CS-0459099
4-Chloro-2-methylquinoline hydrate
Manufacturer: ChemScene
CAS Number: 856600-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459099-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0459099-10g | In Stock | ₹ 98,078.00 |
CS-0459099 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2C(Cl)=C1.[H]O[H]
Tpsa
44.39
Logp
2.37192
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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
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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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1.[H]O[H]
Tpsa: 44.39
Logp: 2.37192
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(Cl)=C1.[H]O[H]
Tpsa:
44.39
Logp:
2.37192
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Quinolinepropanol, beta-amino-
SMILES: OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa: 59.14
Logp: 1.0969
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Quinolinepropanol, beta-amino-
SMILES:
OCC(N)CC1=CC=C2N=CC=CC2=C1
Tpsa:
59.14
Logp:
1.0969
H Acceptors:
3
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES: NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.0957
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
1-[(Aminooxy)methyl]-3-(trifluoromethyl)benzene
SMILES:
NOCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.0957
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: 1,2,4-Trimethylpyrazolium methylsulfate
SMILES: CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa: 75.24
Logp: -0.74898
H Acceptors: 5
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
1,2,4-Trimethylpyrazolium methylsulfate
SMILES:
CC1=CN(C)[N+](C)=C1.O=S(OC)([O-])=O
Tpsa:
75.24
Logp:
-0.74898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1