CS-0330780
4-Chloro-2-(((3,4-dimethylphenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 868256-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330780-100mg | In Stock | ₹ 97,025.04 |
CS-0330780 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO
Molecular Weight
261.75
Synonyms
4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
SMILES
CC1=CC=C(C=C1C)NCC2=CC(=CC=C2O)Cl
Tpsa
32.26
Logp
4.27454
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868256-61-5 | 4-chloro-2-{[(3,4-dimethylphenyl)amino]methyl}phenol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
SMILES: CC1=CC=C(C=C1C)NCC2=CC(=CC=C2O)Cl
Tpsa: 32.26
Logp: 4.27454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
SMILES:
CC1=CC=C(C=C1C)NCC2=CC(=CC=C2O)Cl
Tpsa:
32.26
Logp:
4.27454
H Acceptors:
2
H Donors:
2
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: 2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=NC(=CO3)C(=O)O)C2=O
Tpsa: 100.71
Logp: 1.169
H Acceptors: 5
H Donors: 1
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=NC(=CO3)C(=O)O)C2=O
Tpsa:
100.71
Logp:
1.169
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄FN₃OS
Molecular Weight: 291.34
Synonyms: 6-[(4-fluorophenyl)methyl]-2-sulfanylidene-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
SMILES: O=C(N1)C(CN(CC2=CC=C(F)C=C2)CC3)=C3NC1=S
Tpsa: 51.89
Logp: 2.12989
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄FN₃OS
Molecular Weight:
291.34
Synonyms:
6-[(4-fluorophenyl)methyl]-2-sulfanylidene-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
SMILES:
O=C(N1)C(CN(CC2=CC=C(F)C=C2)CC3)=C3NC1=S
Tpsa:
51.89
Logp:
2.12989
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁N₅O
Molecular Weight: 265.27
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN(C=NC2=C3C=NN2C)C3=O
Tpsa: 76.5
Logp: 1.04998
H Acceptors: 6
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:
C₁₄H₁₁N₅O
Molecular Weight:
265.27
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN(C=NC2=C3C=NN2C)C3=O
Tpsa:
76.5
Logp:
1.04998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2