CS-W010230
2-Fluoro-5-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 351003-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010230-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-W010230-100g | In Stock | ₹ 18,067.00 |
CS-W010230 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD03094225
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃FIN
Molecular Weight
247.01
Synonyms
2-fluoro-5-iodobenzenecarbonitrile
SMILES
N#CC1=CC(I)=CC=C1F
Tpsa
23.79
Logp
2.30198
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
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: MFCD03094225
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FIN
Molecular Weight: 247.01
Synonyms: 2-fluoro-5-iodobenzenecarbonitrile
SMILES: N#CC1=CC(I)=CC=C1F
Tpsa: 23.79
Logp: 2.30198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03094225
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FIN
Molecular Weight:
247.01
Synonyms:
2-fluoro-5-iodobenzenecarbonitrile
SMILES:
N#CC1=CC(I)=CC=C1F
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00014722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO₂S
Molecular Weight: 246.75
Synonyms: Pentamethylbenzenesulfonyl chloride
SMILES: O=S(C1=C(C)C(C)=C(C)C(C)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 3.1562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₂S
Molecular Weight:
246.75
Synonyms:
Pentamethylbenzenesulfonyl chloride
SMILES:
O=S(C1=C(C)C(C)=C(C)C(C)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
3.1562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄S₂
Molecular Weight: 246.39
Synonyms: None
SMILES: C1(CSSCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 4.7682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄S₂
Molecular Weight:
246.39
Synonyms:
None
SMILES:
C1(CSSCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
4.7682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06658177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.35
Synonyms: 4-(4-TRANS-N-PROPYLCYCLOHEXYL)BENZOIC ACID
SMILES: CCC[C@H]1CC[C@@H](CC1)C1=CC=C(C=C1)C(O)=O
Tpsa: 37.3
Logp: 4.4587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06658177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.35
Synonyms:
4-(4-TRANS-N-PROPYLCYCLOHEXYL)BENZOIC ACID
SMILES:
CCC[C@H]1CC[C@@H](CC1)C1=CC=C(C=C1)C(O)=O
Tpsa:
37.3
Logp:
4.4587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4