CS-0502813
(R)-1-(1-(bromomethoxy)ethyl)-3,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 530441-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502813-5g | In Stock | ₹ 1,33,644.72 |
CS-0502813 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,644.72
GST (18%): ₹ 24,056.05
Total Price: ₹ 1,57,700.77
Purity
98%
MDL No
MFCD28401024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrF₆O
Molecular Weight
351.08
Synonyms
Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-
SMILES
BrCO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
9.23
Logp
5.1542
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530441-95-3 | (R)-1-(1-(Bromomethoxy)ethyl)-3,5-bis(trifluoromethyl)benzene | A2B Chem | -- |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD28401024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₆O
Molecular Weight: 351.08
Synonyms: Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-
SMILES: BrCO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 9.23
Logp: 5.1542
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₆O
Molecular Weight:
351.08
Synonyms:
Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-
SMILES:
BrCO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
9.23
Logp:
5.1542
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: C₁₇H₂₃BN₂O₃
Molecular Weight: 314.19
Synonyms: None
SMILES: COCC1=NC2C(N=C1)=C(C=C(C)C=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 53.47
Logp: 2.38382
H Acceptors: 5
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:
C₁₇H₂₃BN₂O₃
Molecular Weight:
314.19
Synonyms:
None
SMILES:
COCC1=NC2C(N=C1)=C(C=C(C)C=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
53.47
Logp:
2.38382
H Acceptors:
5
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: COCC1=NC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa: 35.01
Logp: 2.84712
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COCC1=NC2C(N=C1)=C(Br)C=C(C)C=2
Tpsa:
35.01
Logp:
2.84712
H Acceptors:
3
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: C₁₃H₈BrF₂N₃OS
Molecular Weight: 372.19
Synonyms: None
SMILES: FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)C3SC(Br)=CN=3
Tpsa: 47.9
Logp: 4.42562
H Acceptors: 5
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:
C₁₃H₈BrF₂N₃OS
Molecular Weight:
372.19
Synonyms:
None
SMILES:
FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)C3SC(Br)=CN=3
Tpsa:
47.9
Logp:
4.42562
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3