CS-0698531
1-Bromo-3-(cyclopropylmethoxy)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1369928-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698531-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0698531-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0698531-1g | In Stock | ₹ 35,778.00 |
CS-0698531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrF₃O
Molecular Weight
295.10
Synonyms
None
SMILES
FC(F)(F)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa
9.23
Logp
4.2567
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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-P330-P362-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: C₁₁H₁₀BrF₃O
Molecular Weight: 295.10
Synonyms: None
SMILES: FC(F)(F)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa: 9.23
Logp: 4.2567
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrF₃O
Molecular Weight:
295.10
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Br)=CC(OCC2CC2)=C1
Tpsa:
9.23
Logp:
4.2567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃O₅S
Molecular Weight: 441.50
Synonyms: None
SMILES: COC1=CC=NC=C1NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃O₅S
Molecular Weight:
441.50
Synonyms:
None
SMILES:
COC1=CC=NC=C1NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNS
Molecular Weight: 288.59
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=NC(CBr)=CS1
Tpsa: 12.89
Logp: 4.3584
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:
C₁₀H₇BrClNS
Molecular Weight:
288.59
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=NC(CBr)=CS1
Tpsa:
12.89
Logp:
4.3584
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: FC1=CC=C2NC(=NC(=O)C2=C1)C1CC1
Tpsa: 45.75
Logp: 1.9396
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
FC1=CC=C2NC(=NC(=O)C2=C1)C1CC1
Tpsa:
45.75
Logp:
1.9396
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1