CS-0369579
5,6-Difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 80076-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0369579-25g | In Stock | ₹ 6,930.36 |
| 100g | CS-0369579-100g | In Stock | ₹ 20,619.96 |
CS-0369579 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
(2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES
FC1=CC=C2NC(CCC2=C1F)C
Tpsa
12.03
Logp
2.7114
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80076-46-6 | 5,6-Difluoro-1,2,3,4-tetrahydro-2-methylquinoline | A2B Chem | ₹ 1,540.08 - ₹ 4,876.92 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES: FC1=CC=C2NC(CCC2=C1F)C
Tpsa: 12.03
Logp: 2.7114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SMILES:
FC1=CC=C2NC(CCC2=C1F)C
Tpsa:
12.03
Logp:
2.7114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: 2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(C1)NCCNC2)OC(C)(C)C
Tpsa: 53.6
Logp: 0.1687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(C1)NCCNC2)OC(C)(C)C
Tpsa:
53.6
Logp:
0.1687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES: NCC1=CC=CC(OC2=CC=C(OC)C=C2)=C1
Tpsa: 44.48
Logp: 2.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES:
NCC1=CC=CC(OC2=CC=C(OC)C=C2)=C1
Tpsa:
44.48
Logp:
2.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 5-Bromo-2-methyl-4(5H)-pyrimidinone
SMILES: O=C1N=C(C)N=CC1Br
Tpsa: 41.79
Logp: 0.7793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
5-Bromo-2-methyl-4(5H)-pyrimidinone
SMILES:
O=C1N=C(C)N=CC1Br
Tpsa:
41.79
Logp:
0.7793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0