CS-0316079
(2-(((2,5-Dimethylphenyl)amino)methyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 356538-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316079-5g | In Stock | ₹ 1,12,763.00 |
CS-0316079 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
{2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol
SMILES
CC1=CC(=C(C)C=C1)NCC2=CC=CC=C2CO
Tpsa
32.26
Logp
3.40784
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356538-93-7 | (2-[(2,5-DIMETHYL-PHENYLAMINO)-METHYL]-PHENYL)-METHANOL | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: {2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CC=C2CO
Tpsa: 32.26
Logp: 3.40784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
{2-[(2,5-Dimethyl-phenylamino)-methyl]-phenyl}-methanol
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CC=C2CO
Tpsa:
32.26
Logp:
3.40784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: 2-(PHENYLTHIO)PYRIDINE-3-CARBONITRILE
SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C#N
Tpsa: 36.68
Logp: 3.10448
H Acceptors: 3
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:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
2-(PHENYLTHIO)PYRIDINE-3-CARBONITRILE
SMILES:
C1=CC=C(C=C1)SC2=C(C=CC=N2)C#N
Tpsa:
36.68
Logp:
3.10448
H Acceptors:
3
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: N-Chloracetyl-4-nitro-2-amino-phenol
SMILES: O=[N+]([O-])C1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa: 92.47
Logp: 1.4777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
N-Chloracetyl-4-nitro-2-amino-phenol
SMILES:
O=[N+]([O-])C1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa:
92.47
Logp:
1.4777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-isopropyl-3-hydroxypiperidine
SMILES: CC(C)N1CCCC(C1)O
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-isopropyl-3-hydroxypiperidine
SMILES:
CC(C)N1CCCC(C1)O
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1