CS-0586150
4-Chloro-6,8-difluoro-2,3-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1179834-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586150-5g | In Stock | ₹ 1,83,518.00 |
CS-0586150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,518.00
GST (18%): ₹ 33,033.24
Total Price: ₹ 2,16,551.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClF₂N
Molecular Weight
227.64
Synonyms
4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline
SMILES
CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C
Tpsa
12.89
Logp
3.78324
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₈ClF₂N
Molecular Weight: 227.64
Synonyms: 4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline
SMILES: CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C
Tpsa: 12.89
Logp: 3.78324
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:
C₁₁H₈ClF₂N
Molecular Weight:
227.64
Synonyms:
4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline
SMILES:
CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C
Tpsa:
12.89
Logp:
3.78324
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: 1-(2,2,2-Trifluoro-ethyl)-2,3-dihydro-1H-indol-5-ylamine
SMILES: C1CN(C2=C1C=C(C=C2)N)CC(F)(F)F
Tpsa: 29.26
Logp: 2.1936
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
1-(2,2,2-Trifluoro-ethyl)-2,3-dihydro-1H-indol-5-ylamine
SMILES:
C1CN(C2=C1C=C(C=C2)N)CC(F)(F)F
Tpsa:
29.26
Logp:
2.1936
H Acceptors:
2
H Donors:
1
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: C₇H₆ClF₄N₃
Molecular Weight: 243.59
Synonyms: None
SMILES: C1=C(C=NC(=C1F)C(=N)N)C(F)(F)F.Cl
Tpsa: 62.76
Logp: 1.94537
H Acceptors: 2
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:
C₇H₆ClF₄N₃
Molecular Weight:
243.59
Synonyms:
None
SMILES:
C1=C(C=NC(=C1F)C(=N)N)C(F)(F)F.Cl
Tpsa:
62.76
Logp:
1.94537
H Acceptors:
2
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: C₇H₉ClN₄O₂
Molecular Weight: 216.62
Synonyms: 4-methyl-5-nitropyridine-2-carboximidamide,hydrochloride
SMILES: CC1=CC(=NC=C1[N+](=O)[O-])C(=N)N.Cl
Tpsa: 105.9
Logp: 1.00409
H Acceptors: 4
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:
C₇H₉ClN₄O₂
Molecular Weight:
216.62
Synonyms:
4-methyl-5-nitropyridine-2-carboximidamide,hydrochloride
SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])C(=N)N.Cl
Tpsa:
105.9
Logp:
1.00409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2