CS-0314589
2-(((4-Chlorophenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 7193-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314589-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0314589-5g | In Stock | ₹ 62,478.00 |
CS-0314589 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa
32.26
Logp
3.6577
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7193-94-4 | 2-([(4-Chlorophenyl)amino]methyl)phenol | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa: 32.26
Logp: 3.6577
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa:
32.26
Logp:
3.6577
H Acceptors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCCNCC1CCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCCNCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: O-isopropyl acetaminophen
SMILES: CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa: 38.33
Logp: 2.4322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
O-isopropyl acetaminophen
SMILES:
CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa:
38.33
Logp:
2.4322
H Acceptors:
2
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa: 49.57
Logp: 1.9808
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES:
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa:
49.57
Logp:
1.9808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2