CS-0577831
4-(4-Bromo-2-fluorophenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1152534-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577831-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0577831-5g | In Stock | ₹ 2,84,059.20 |
CS-0577831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrFNO
Molecular Weight
258.09
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)F)OCCCC#N
Tpsa
33.02
Logp
3.27078
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OCCCC#N
Tpsa: 33.02
Logp: 3.27078
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OCCCC#N
Tpsa:
33.02
Logp:
3.27078
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: {1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine
SMILES: C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
{1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine
SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
H Donors:
1
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid
SMILES: CC1=CC(=NC(=N1)NC(C)C)C(=O)O
Tpsa: 75.11
Logp: 1.30352
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)NC(C)C)C(=O)O
Tpsa:
75.11
Logp:
1.30352
H Acceptors:
4
H Donors:
2
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: C₆H₄BrIN₂O₂
Molecular Weight: 342.92
Synonyms: None
SMILES: CC1=C(C(=NC=C1[N+](=O)[O-])I)Br
Tpsa: 56.03
Logp: 2.66532
H Acceptors: 3
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:
C₆H₄BrIN₂O₂
Molecular Weight:
342.92
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])I)Br
Tpsa:
56.03
Logp:
2.66532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1