CS-0442192
8-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1187933-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442192-5g | In Stock | ₹ 1,44,091.00 |
| 25g | CS-0442192-25g | In Stock | ₹ 1,73,016.00 |
CS-0442192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
None
SMILES
CC1(C)CCNC2=C1C=CC=C2F
Tpsa
12.03
Logp
2.9189
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-45-4 | 8-Fluoro-4,4-dimethyl-2,3-dihydro-1H-quinoline | A2B Chem | ₹ 21,538.00 - ₹ 25,810.00 |
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1(C)CCNC2=C1C=CC=C2F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1(C)CCNC2=C1C=CC=C2F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
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: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 5-Bromo-2-benzo[d]thiazolecarbonitrile
SMILES: C1=CC2=C(C=C1Br)N=C(C#N)S2
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
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:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
5-Bromo-2-benzo[d]thiazolecarbonitrile
SMILES:
C1=CC2=C(C=C1Br)N=C(C#N)S2
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNS
Molecular Weight: 232.07
Synonyms: 2-Bromo-7-fluoro-1,3-benzothiazole
SMILES: C1=CC(=C2C(=C1)N=C(Br)S2)F
Tpsa: 12.89
Logp: 3.1979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNS
Molecular Weight:
232.07
Synonyms:
2-Bromo-7-fluoro-1,3-benzothiazole
SMILES:
C1=CC(=C2C(=C1)N=C(Br)S2)F
Tpsa:
12.89
Logp:
3.1979
H Acceptors:
2
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (5-Bromo-indan-1-yl)-methyl-amine
SMILES: C1CC(CN)C2=CC=C(C=C12)Br
Tpsa: 26.02
Logp: 2.4376
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(5-Bromo-indan-1-yl)-methyl-amine
SMILES:
C1CC(CN)C2=CC=C(C=C12)Br
Tpsa:
26.02
Logp:
2.4376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1