CS-0513395
1-Fluoro-4-(4-iodobutyl)benzene
Manufacturer: ChemScene
CAS Number: 149069-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513395-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0513395-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0513395-1g | In Stock | ₹ 47,437.00 |
CS-0513395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FI
Molecular Weight
278.11
Synonyms
1-(4-Iodobutyl)-4-fluorobenzene
SMILES
FC1=CC=C(CCCCI)C=C1
Tpsa
0
Logp
3.5834
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149069-37-4 | 1-(4-IODOBUTYL)-4-FLUOROBENZENE | A2B Chem | ₹ 20,203.00 - ₹ 45,390.00 |
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
Compare Similar Items
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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: C₁₀H₁₂FI
Molecular Weight: 278.11
Synonyms: 1-(4-Iodobutyl)-4-fluorobenzene
SMILES: FC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.5834
H Acceptors: 0
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:
C₁₀H₁₂FI
Molecular Weight:
278.11
Synonyms:
1-(4-Iodobutyl)-4-fluorobenzene
SMILES:
FC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.5834
H Acceptors:
0
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=NC=CC(CNCC2CCC2)=C1
Tpsa: 34.15
Logp: 1.9799
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=NC=CC(CNCC2CCC2)=C1
Tpsa:
34.15
Logp:
1.9799
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)CNC(C1NCCOC1)=O
Tpsa: 76.66
Logp: -1.736
H Acceptors: 5
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:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)CNC(C1NCCOC1)=O
Tpsa:
76.66
Logp:
-1.736
H Acceptors:
5
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: NC1=CC(Br)=C(N2C=CC=C2)N=C1
Tpsa: 43.84
Logp: 2.217
H Acceptors: 3
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
NC1=CC(Br)=C(N2C=CC=C2)N=C1
Tpsa:
43.84
Logp:
2.217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1