CS-0757770
1-((3,5-Difluorophenyl)Sulfonyl)bicyclo[1.1.0]butane
Manufacturer: ChemScene
CAS Number: 1862202-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757770-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0757770-250mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0757770-1g | In Stock | ₹ 80,169.72 |
CS-0757770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂S
Molecular Weight
230.23
Synonyms
None
SMILES
FC1=CC(=CC(F)=C1)S(=O)(=O)C12CC1C2
Tpsa
34.14
Logp
1.9009
H Acceptors
2
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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂S
Molecular Weight: 230.23
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)S(=O)(=O)C12CC1C2
Tpsa: 34.14
Logp: 1.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂S
Molecular Weight:
230.23
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)S(=O)(=O)C12CC1C2
Tpsa:
34.14
Logp:
1.9009
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: C₁₇H₂₈N₂O₆Si
Molecular Weight: 384.50
Synonyms: None
SMILES: CC(C)(C)[Si]1(OC[C@H]2O[C@H]([C@H](O)[C@@H]2O1)N1C=CC(=O)NC1=O)C(C)(C)C
Tpsa: 102.78
Logp: 1.2527
H Acceptors: 7
H Donors: 2
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:
C₁₇H₂₈N₂O₆Si
Molecular Weight:
384.50
Synonyms:
None
SMILES:
CC(C)(C)[Si]1(OC[C@H]2O[C@H]([C@H](O)[C@@H]2O1)N1C=CC(=O)NC1=O)C(C)(C)C
Tpsa:
102.78
Logp:
1.2527
H Acceptors:
7
H Donors:
2
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: CN1CCC[C@@H]1C(N)=O
Tpsa: 46.33
Logp: -0.4341
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
CN1CCC[C@@H]1C(N)=O
Tpsa:
46.33
Logp:
-0.4341
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: C₁₄H₁₀ClF₂N₃O₂
Molecular Weight: 325.70
Synonyms: None
SMILES: Cl.NC1=CC=C(C=C1)N1C(=O)NC2=CC(F)=C(F)C=C2C1=O
Tpsa: 80.88
Logp: 1.9612
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀ClF₂N₃O₂
Molecular Weight:
325.70
Synonyms:
None
SMILES:
Cl.NC1=CC=C(C=C1)N1C(=O)NC2=CC(F)=C(F)C=C2C1=O
Tpsa:
80.88
Logp:
1.9612
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1