CS-0477333
6-(4-Bromo-3-fluorophenyl)-1,2,4-triazin-3-amine
Manufacturer: ChemScene
CAS Number: 1029714-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477333-10g | In Stock | ₹ 1,14,137.04 |
CS-0477333 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFN₄
Molecular Weight
269.07
Synonyms
None
SMILES
NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa
64.69
Logp
2.0224
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₉H₆BrFN₄
Molecular Weight: 269.07
Synonyms: None
SMILES: NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa: 64.69
Logp: 2.0224
H Acceptors: 4
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:
C₉H₆BrFN₄
Molecular Weight:
269.07
Synonyms:
None
SMILES:
NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa:
64.69
Logp:
2.0224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09908063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO₂
Molecular Weight: 251.23
Synonyms: ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES: CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa: 39.19
Logp: 2.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO₂
Molecular Weight:
251.23
Synonyms:
ethyl2,2-difluoro-2-(quinolin-6-yl)acetate
SMILES:
CCOC(=O)C(F)(F)C1=CC2=C(C=C1)N=CC=C2
Tpsa:
39.19
Logp:
2.8897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.1537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@@H](C(O)=O)CN(C(C)C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.1537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30469060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 3-{2-[6-(2-Methyl-2-propanyl)-1H-benzimidazol-2-yl]ethyl}cyclobutanone
SMILES: CC(C)(C)C1=CC=C2NC(CCC3CC(=O)C3)=NC2=C1
Tpsa: 45.75
Logp: 3.7721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30469060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
3-{2-[6-(2-Methyl-2-propanyl)-1H-benzimidazol-2-yl]ethyl}cyclobutanone
SMILES:
CC(C)(C)C1=CC=C2NC(CCC3CC(=O)C3)=NC2=C1
Tpsa:
45.75
Logp:
3.7721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3