CS-0142128
(4-Phenoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 2215-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142128-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0142128-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0142128-5g | In Stock | ₹ 24,208.00 |
| 10g | CS-0142128-10g | In Stock | ₹ 34,176.00 |
| 25g | CS-0142128-25g | In Stock | ₹ 57,494.00 |
CS-0142128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD01463970
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
(4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether
SMILES
OCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
29.46
Logp
2.9712
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4-Phenoxyphenyl)methanol / 250mg / 673256823 / CS-0142128 / 0.000 / 2215-78-3 / MFCD01463970 / 200.237 / C13H12O2 | eMolecules | ₹ 5,895.36 |
Related Products
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: MFCD01463970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: (4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether
SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 2.9712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01463970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
(4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether
SMILES:
OCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
2.9712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight: 843.56
Synonyms: Isobutyryl CoA (lithium)
SMILES: CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa: 352.63
Logp: -0.5715
H Acceptors: 20
H Donors: 8
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00079368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight:
843.56
Synonyms:
Isobutyryl CoA (lithium)
SMILES:
CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa:
352.63
Logp:
-0.5715
H Acceptors:
20
H Donors:
8
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD12031213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinemethanamine
SMILES: NCC1=CC=C2C=CC=NC2=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinemethanamine
SMILES:
NCC1=CC=C2C=CC=NC2=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13250190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: (E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES: CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.3076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13250190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one
SMILES:
CC(/C=C/C1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.3076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2