CS-0530726
(R)-2-(4-Chloro-2-fluorophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 2227876-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530726-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0530726-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0530726-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0530726-10g | In Stock | ₹ 3,10,326.12 |
CS-0530726 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClFO
Molecular Weight
172.58
Synonyms
None
SMILES
FC1=CC(Cl)=CC=C1[C@H]2OC2
Tpsa
12.53
Logp
2.5504
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
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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: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: None
SMILES: FC1=CC(Cl)=CC=C1[C@H]2OC2
Tpsa: 12.53
Logp: 2.5504
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:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC=C1[C@H]2OC2
Tpsa:
12.53
Logp:
2.5504
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: C₅H₂BrNO₄S
Molecular Weight: 252.04
Synonyms: 4-Bromo-5-nitro-thiophene-2-carboxylic acid
SMILES: O=C(C1=CC(Br)=C([N+]([O-])=O)S1)O
Tpsa: 80.44
Logp: 2.117
H Acceptors: 4
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:
C₅H₂BrNO₄S
Molecular Weight:
252.04
Synonyms:
4-Bromo-5-nitro-thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC(Br)=C([N+]([O-])=O)S1)O
Tpsa:
80.44
Logp:
2.117
H Acceptors:
4
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: NC(C(C)C)C1=NC=CN1
Tpsa: 54.7
Logp: 1.0655
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
NC(C(C)C)C1=NC=CN1
Tpsa:
54.7
Logp:
1.0655
H Acceptors:
2
H Donors:
2
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: C₉H₄F₂O
Molecular Weight: 166.12
Synonyms: None
SMILES: O=CC1=C(F)C=C(C#C)C=C1F
Tpsa: 17.07
Logp: 1.7586
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:
C₉H₄F₂O
Molecular Weight:
166.12
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(C#C)C=C1F
Tpsa:
17.07
Logp:
1.7586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1