CS-0568853
5-Chloro-2-phenylbenzofuran
Manufacturer: ChemScene
CAS Number: 18761-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568853-5g | In Stock | ₹ 1,88,916.48 |
CS-0568853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,916.48
GST (18%): ₹ 34,004.966
Total Price: ₹ 2,22,921.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClO
Molecular Weight
228.67
Synonyms
5-Chloro-2-phenyl-benzofuran
SMILES
C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)Cl
Tpsa
13.14
Logp
4.7532
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
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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: C₁₄H₉ClO
Molecular Weight: 228.67
Synonyms: 5-Chloro-2-phenyl-benzofuran
SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)Cl
Tpsa: 13.14
Logp: 4.7532
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:
C₁₄H₉ClO
Molecular Weight:
228.67
Synonyms:
5-Chloro-2-phenyl-benzofuran
SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)Cl
Tpsa:
13.14
Logp:
4.7532
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: C₇H₃FINO₄
Molecular Weight: 311.01
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F
Tpsa: 80.44
Logp: 2.0367
H Acceptors: 3
H Donors: 1
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:
C₇H₃FINO₄
Molecular Weight:
311.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1F
Tpsa:
80.44
Logp:
2.0367
H Acceptors:
3
H Donors:
1
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: C₇H₃ClINO₄
Molecular Weight: 327.46
Synonyms: 2-chloro-3-nitro-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1Cl
Tpsa: 80.44
Logp: 2.551
H Acceptors: 3
H Donors: 1
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:
C₇H₃ClINO₄
Molecular Weight:
327.46
Synonyms:
2-chloro-3-nitro-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1Cl
Tpsa:
80.44
Logp:
2.551
H Acceptors:
3
H Donors:
1
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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES: CC1=C(SC=N1)CCBr
Tpsa: 12.89
Logp: 2.38892
H Acceptors: 2
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-(2-Bromoethyl)-4-methyl-1,3-thiazole
SMILES:
CC1=C(SC=N1)CCBr
Tpsa:
12.89
Logp:
2.38892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2