CS-0259893
(3-Methylphenyl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 21945-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259893-50mg | In Stock | ₹ 15,575.00 |
| 100mg | CS-0259893-100mg | In Stock | ₹ 23,229.00 |
| 250mg | CS-0259893-250mg | In Stock | ₹ 33,019.00 |
| 500mg | CS-0259893-500mg | In Stock | ₹ 52,154.00 |
| 1g | CS-0259893-1g | In Stock | ₹ 66,839.00 |
| 5g | CS-0259893-5g | In Stock | ₹ 1,02,884.00 |
| 10g | CS-0259893-10g | In Stock | ₹ 1,85,120.00 |
CS-0259893 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
(3-Methylphenyl)phenylmethanol
SMILES
CC1=CC(=CC=C1)C(C2=CC=CC=C2)O
Tpsa
20.23
Logp
3.07672
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21945-66-4 | PHENYL-M-TOLYL-METHANOL | A2B Chem | ₹ 8,010.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: (3-Methylphenyl)phenylmethanol
SMILES: CC1=CC(=CC=C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.07672
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
(3-Methylphenyl)phenylmethanol
SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.07672
H Acceptors:
1
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES: C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa: 17.82
Logp: 3.0846
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
1H-Imidazole, 1-(2-naphthalenylmethyl)-
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)CN3C=CN=C3
Tpsa:
17.82
Logp:
3.0846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₄S
Molecular Weight: 266.23
Synonyms: 8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES: O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa: 114.18
Logp: 0.0797
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₄S
Molecular Weight:
266.23
Synonyms:
8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-4-carboxylic acid
SMILES:
O=C(C1=NN(C2=CC=CC=C23)C(NS3(=O)=O)=N1)O
Tpsa:
114.18
Logp:
0.0797
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoic acid
SMILES: C=CCC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)OC
Tpsa: 68.9
Logp: 3.2939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoic acid
SMILES:
C=CCC1=CC(=C(C=C1)OCC2=CC=C(C(=O)O)O2)OC
Tpsa:
68.9
Logp:
3.2939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7