CS-0893205
((3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imino)dimethyl-l6-sulfanone
Manufacturer: ChemScene
CAS Number: 1970117-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0893205-1g | In Stock | ₹ 1,28,783.00 |
| 2.5g | CS-0893205-2.5g | In Stock | ₹ 2,52,137.00 |
| 5g | CS-0893205-5g | In Stock | ₹ 3,72,821.00 |
| 10g | CS-0893205-10g | In Stock | ₹ 5,52,690.00 |
CS-0893205 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BFNO₃S
Molecular Weight
313.20
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(N=S(C)(C)=O)C=C2F)O1
Tpsa
47.89
Logp
2.484
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₄H₂₁BFNO₃S
Molecular Weight: 313.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N=S(C)(C)=O)C=C2F)O1
Tpsa: 47.89
Logp: 2.484
H Acceptors: 4
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:
C₁₄H₂₁BFNO₃S
Molecular Weight:
313.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N=S(C)(C)=O)C=C2F)O1
Tpsa:
47.89
Logp:
2.484
H Acceptors:
4
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: C₈H₉BrFOP
Molecular Weight: 251.03
Synonyms: None
SMILES: CP(C)(C1=CC=C(Br)C(F)=C1)=O
Tpsa: 17.07
Logp: 2.8362
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:
C₈H₉BrFOP
Molecular Weight:
251.03
Synonyms:
None
SMILES:
CP(C)(C1=CC=C(Br)C(F)=C1)=O
Tpsa:
17.07
Logp:
2.8362
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC[C@]1(C)N(C)CC[C@@H]1C
Tpsa: 23.47
Logp: 0.709
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC[C@]1(C)N(C)CC[C@@H]1C
Tpsa:
23.47
Logp:
0.709
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: C₈H₆ClF₃O₂S
Molecular Weight: 258.65
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.94132
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:
C₈H₆ClF₃O₂S
Molecular Weight:
258.65
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.94132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1