CS-0692204
(4,4-Difluoropiperidin-1-yl)(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1228774-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692204-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0692204-5g | In Stock | ₹ 1,71,547.80 |
CS-0692204 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂INO
Molecular Weight
351.13
Synonyms
None
SMILES
C1CN(CCC1(F)F)C(=O)C2=CC(=CC=C2)I
Tpsa
20.31
Logp
3.1625
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₂F₂INO
Molecular Weight: 351.13
Synonyms: None
SMILES: C1CN(CCC1(F)F)C(=O)C2=CC(=CC=C2)I
Tpsa: 20.31
Logp: 3.1625
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:
C₁₂H₁₂F₂INO
Molecular Weight:
351.13
Synonyms:
None
SMILES:
C1CN(CCC1(F)F)C(=O)C2=CC(=CC=C2)I
Tpsa:
20.31
Logp:
3.1625
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: C₉H₁₀INO₂S
Molecular Weight: 323.15
Synonyms: None
SMILES: C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)I
Tpsa: 37.38
Logp: 1.8311
H Acceptors: 2
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:
C₉H₁₀INO₂S
Molecular Weight:
323.15
Synonyms:
None
SMILES:
C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)I
Tpsa:
37.38
Logp:
1.8311
H Acceptors:
2
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: CC1=C(C=C(C=C1)I)C(=O)N(C)C
Tpsa: 20.31
Logp: 2.30142
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)I)C(=O)N(C)C
Tpsa:
20.31
Logp:
2.30142
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: C₁₂H₁₄INO₂
Molecular Weight: 331.15
Synonyms: None
SMILES: CC1=C(C=C(C=C1)I)C(=O)N2CCOCC2
Tpsa: 29.54
Logp: 2.07202
H Acceptors: 2
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:
C₁₂H₁₄INO₂
Molecular Weight:
331.15
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)I)C(=O)N2CCOCC2
Tpsa:
29.54
Logp:
2.07202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1