CS-0257333
4-({[(4-hydroxy-3,5-dimethylphenyl)methyl]amino}methyl)-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 47170-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0257333-5g | In Stock | ₹ 1,11,606.00 |
| 10g | CS-0257333-10g | In Stock | ₹ 1,29,762.00 |
CS-0257333 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₂
Molecular Weight
285.38
Synonyms
Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES
OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa
52.49
Logp
3.62128
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 47170-93-4 | 4-({[(4-hydroxy-3,5-dimethylphenyl)methyl]amino}methyl)-2,6-dimethylphenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES: OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa: 52.49
Logp: 3.62128
H Acceptors: 3
H Donors: 3
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:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
Phenol, 4,4'-[iminobis(methylene)]bis[2,6-dimethyl- (9CI)
SMILES:
OC1=C(C)C=C(CNCC2=CC(C)=C(O)C(C)=C2)C=C1C
Tpsa:
52.49
Logp:
3.62128
H Acceptors:
3
H Donors:
3
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: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: 3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 66.4
Logp: 3.4998
H Acceptors: 3
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:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
3,4-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
66.4
Logp:
3.4998
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Hexahydro-3-phenyl-2,4-dioxopyrimidin
SMILES: O=C(N1C2=CC=CC=C2)NCCC1=O
Tpsa: 49.41
Logp: 1.1329
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Hexahydro-3-phenyl-2,4-dioxopyrimidin
SMILES:
O=C(N1C2=CC=CC=C2)NCCC1=O
Tpsa:
49.41
Logp:
1.1329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HClN₂OS
Molecular Weight: 136.56
Synonyms: 4-Hydroxy-3-chlor-1,2,5-thiadiazol
SMILES: C1(=NSNC1=O)Cl
Tpsa: 45.75
Logp: 0.4848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HClN₂OS
Molecular Weight:
136.56
Synonyms:
4-Hydroxy-3-chlor-1,2,5-thiadiazol
SMILES:
C1(=NSNC1=O)Cl
Tpsa:
45.75
Logp:
0.4848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0