CS-0459435
4-(2-(Bromomethyl)phenoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 906352-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459435-1g | In Stock | ₹ 1,08,233.40 |
| 5g | CS-0459435-5g | In Stock | ₹ 2,69,514.00 |
CS-0459435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
4-[2-(Bromomethyl)phenoxy]tetrahydropyran
SMILES
BrCC1=CC=CC=C1OC2CCOCC2
Tpsa
18.46
Logp
3.1393
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-69-0 | 4-[2-(BROMOMETHYL)PHENOXY]TETRAHYDROPYRAN | A2B Chem | ₹ 55,956.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 4-[2-(Bromomethyl)phenoxy]tetrahydropyran
SMILES: BrCC1=CC=CC=C1OC2CCOCC2
Tpsa: 18.46
Logp: 3.1393
H Acceptors: 2
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
4-[2-(Bromomethyl)phenoxy]tetrahydropyran
SMILES:
BrCC1=CC=CC=C1OC2CCOCC2
Tpsa:
18.46
Logp:
3.1393
H Acceptors:
2
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: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: 4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate
SMILES: O=C(O)C1=CC=C(N2CCN(C)CCC2)C=C1.[H]Cl.[H]O[H]
Tpsa: 75.28
Logp: 1.1238
H Acceptors: 3
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:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate
SMILES:
O=C(O)C1=CC=C(N2CCN(C)CCC2)C=C1.[H]Cl.[H]O[H]
Tpsa:
75.28
Logp:
1.1238
H Acceptors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(3-Carboxyphenyl)-1-methyl-1H-pyrazole
SMILES: O=C(O)C1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa: 55.12
Logp: 1.7853
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(3-Carboxyphenyl)-1-methyl-1H-pyrazole
SMILES:
O=C(O)C1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa:
55.12
Logp:
1.7853
H Acceptors:
3
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-(Thiophen-2-yl)oxane-4-carbaldehyde
SMILES: O=CC1(C2=CC=CS2)CCOCC1
Tpsa: 26.3
Logp: 1.9952
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-(Thiophen-2-yl)oxane-4-carbaldehyde
SMILES:
O=CC1(C2=CC=CS2)CCOCC1
Tpsa:
26.3
Logp:
1.9952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2