CS-0099644
6-Bromo-7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1936429-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099644-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0099644-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0099644-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0099644-5g | In Stock | ₹ 51,353.00 |
| 10g | CS-0099644-10g | In Stock | ₹ 85,885.00 |
CS-0099644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrF₂N
Molecular Weight
262.09
Synonyms
None
SMILES
FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa
12.03
Logp
3.7448
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 1,55,572.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂N
Molecular Weight: 262.09
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa: 12.03
Logp: 3.7448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂N
Molecular Weight:
262.09
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)F
Tpsa:
12.03
Logp:
3.7448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: (4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1
Tpsa: 54.7
Logp: 2.5542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
(4-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1
Tpsa:
54.7
Logp:
2.5542
H Acceptors:
2
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 3-methyl-4,5-trimethyleneisoxazoline
SMILES: CC1=NOC2C1CCC2
Tpsa: 21.59
Logp: 1.5612
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
3-methyl-4,5-trimethyleneisoxazoline
SMILES:
CC1=NOC2C1CCC2
Tpsa:
21.59
Logp:
1.5612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD09258865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLICACID
SMILES: O=C(C1=CN2C=C(C(F)(F)F)C=CC2=N1)O
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD09258865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLICACID
SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=CC2=N1)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1