CS-0357151
(2-Fluorophenyl)(3-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 58139-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357151-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0357151-5g | In Stock | ₹ 84,961.08 |
CS-0357151 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O
Molecular Weight
218.20
Synonyms
2,3'-Difluorobenzophenone
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)F)F
Tpsa
17.07
Logp
3.1958
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58139-11-0 | 2,3'-Difluorobenzophenone | A2B Chem | ₹ 68,619.12 - ₹ 75,121.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: 2,3'-Difluorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)F)F
Tpsa: 17.07
Logp: 3.1958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
2,3'-Difluorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)F)F
Tpsa:
17.07
Logp:
3.1958
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: (2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)N3CCOCC3
Tpsa: 68.45
Logp: 1.3509
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
(2-Aminobenzothiazol-6-yl)morpholin-4-yl-methanone
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCOCC3
Tpsa:
68.45
Logp:
1.3509
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3
Tpsa: 59.22
Logp: 2.5046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3
Tpsa:
59.22
Logp:
2.5046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-IODOETHOXYBENZENE
SMILES: C1=CC=C(C=C1)OCCI
Tpsa: 9.23
Logp: 2.5004
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-IODOETHOXYBENZENE
SMILES:
C1=CC=C(C=C1)OCCI
Tpsa:
9.23
Logp:
2.5004
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3