CS-0586359
3-(4-Bromo-2-fluorophenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1152534-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586359-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0586359-5g | In Stock | ₹ 2,95,569.00 |
CS-0586359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrFNO
Molecular Weight
244.06
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)F)OCCC#N
Tpsa
33.02
Logp
2.88068
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152534-02-5 | 3-(4-Bromo-2-fluorophenoxy)propanenitrile | A2B Chem | -- |
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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: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OCCC#N
Tpsa: 33.02
Logp: 2.88068
H Acceptors: 2
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OCCC#N
Tpsa:
33.02
Logp:
2.88068
H Acceptors:
2
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: o,o'-Methoxybenzoyl-benzoesaeure
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 63.6
Logp: 2.6244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
o,o'-Methoxybenzoyl-benzoesaeure
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
63.6
Logp:
2.6244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: 4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES: CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 38.91
Logp: 3.64332
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
4-Methyl-5-(4-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES:
CC1=C(SC(=N1)N)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
38.91
Logp:
3.64332
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC(=C(C=C1CC(=O)NN)N)O
Tpsa: 101.37
Logp: -0.4932
H Acceptors: 4
H Donors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CC(=O)NN)N)O
Tpsa:
101.37
Logp:
-0.4932
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2