CS-0476109
6-(Bromomethyl)-2-methyl-3-(trifluoromethyl)pyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 1637310-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476109-5g | In Stock | ₹ 1,71,975.60 |
| 10g | CS-0476109-10g | In Stock | ₹ 2,86,540.44 |
CS-0476109 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,975.60
GST (18%): ₹ 30,955.608
Total Price: ₹ 2,02,931.208
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₂F₃N
Molecular Weight
334.96
Synonyms
None
SMILES
Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F
Tpsa
12.89
Logp
3.88162
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637310-40-7 | 6-(Bromomethyl)-2-methyl-3-(trifluoromethyl)pyridinehydrobromide | A2B Chem | -- |
SAFETY INFORMATION
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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: C₈H₈Br₂F₃N
Molecular Weight: 334.96
Synonyms: None
SMILES: Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.88162
H Acceptors: 1
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:
C₈H₈Br₂F₃N
Molecular Weight:
334.96
Synonyms:
None
SMILES:
Br.BrCC1=NC(C)=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.88162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃O₂
Molecular Weight: 248.08
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N=C(Br)N1C
Tpsa: 70.14
Logp: 0.9415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃O₂
Molecular Weight:
248.08
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N=C(Br)N1C
Tpsa:
70.14
Logp:
0.9415
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07809047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-Quinolinecarboxylic acid, 1,2-dihydro-1-hydroxy-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC=CC=C2N(O)C1=O
Tpsa: 68.53
Logp: 1.4155
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07809047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-Quinolinecarboxylic acid, 1,2-dihydro-1-hydroxy-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N(O)C1=O
Tpsa:
68.53
Logp:
1.4155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC=CC(OC)=C2N(O)C1=O
Tpsa: 77.76
Logp: 1.4241
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC=CC(OC)=C2N(O)C1=O
Tpsa:
77.76
Logp:
1.4241
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3