CS-0469119
3-Fluoro-2-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1261744-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469119-1g | In Stock | ₹ 2,31,354.24 |
CS-0469119 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,354.24
GST (18%): ₹ 41,643.763
Total Price: ₹ 2,72,998.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FINO₂S
Molecular Weight
301.08
Synonyms
None
SMILES
O=S(C1=CC=CC(F)=C1I)(N)=O
Tpsa
60.16
Logp
1.0777
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₅FINO₂S
Molecular Weight: 301.08
Synonyms: None
SMILES: O=S(C1=CC=CC(F)=C1I)(N)=O
Tpsa: 60.16
Logp: 1.0777
H Acceptors: 2
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:
C₆H₅FINO₂S
Molecular Weight:
301.08
Synonyms:
None
SMILES:
O=S(C1=CC=CC(F)=C1I)(N)=O
Tpsa:
60.16
Logp:
1.0777
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250538
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-(diMethylaMino)pyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(N(C)C)C=C1
Tpsa: 33.2
Logp: 0.9601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250538
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-(diMethylaMino)pyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(N(C)C)C=C1
Tpsa:
33.2
Logp:
0.9601
H Acceptors:
3
H Donors:
0
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: C₆H₅BrClNS
Molecular Weight: 238.53
Synonyms: None
SMILES: CSC1=CC(Cl)=CN=C1Br
Tpsa: 12.89
Logp: 3.2194
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:
C₆H₅BrClNS
Molecular Weight:
238.53
Synonyms:
None
SMILES:
CSC1=CC(Cl)=CN=C1Br
Tpsa:
12.89
Logp:
3.2194
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: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: None
SMILES: O=C(NC1=CN=C(Br)S1)C(F)(F)F
Tpsa: 41.99
Logp: 2.4064
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
None
SMILES:
O=C(NC1=CN=C(Br)S1)C(F)(F)F
Tpsa:
41.99
Logp:
2.4064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1