CS-0322551
N-(2,4-dichlorobenzyl)-1-(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 725226-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322551-5g | In Stock | ₹ 1,29,880.08 |
CS-0322551 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,880.08
GST (18%): ₹ 23,378.414
Total Price: ₹ 1,53,258.494
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁Cl₂NO
Molecular Weight
256.13
Synonyms
N-(2,4-DICHLOROBENZYL)-N-(2-FURYLMETHYL)AMINE
SMILES
C1=COC(=C1)CNCC2=C(C=C(C=C2)Cl)Cl
Tpsa
25.17
Logp
3.8762
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725226-21-1 | (2,4-DICHLORO-BENZYL)-FURAN-2-YLMETHYL-AMINE | 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: N-(2,4-DICHLOROBENZYL)-N-(2-FURYLMETHYL)AMINE
SMILES: C1=COC(=C1)CNCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 25.17
Logp: 3.8762
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
N-(2,4-DICHLOROBENZYL)-N-(2-FURYLMETHYL)AMINE
SMILES:
C1=COC(=C1)CNCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
25.17
Logp:
3.8762
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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: CC1=C(C=CO1)C2=NN=C(N2CC3CCCO3)S
Tpsa: 53.08
Logp: 2.31422
H Acceptors: 6
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CC1=C(C=CO1)C2=NN=C(N2CC3CCCO3)S
Tpsa:
53.08
Logp:
2.31422
H Acceptors:
6
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: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 5-[1-(2,4-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=C(C=C1)OC(C)C2=NN=C(N2C)S)C
Tpsa: 39.94
Logp: 2.86064
H Acceptors: 5
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
5-[1-(2,4-dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=C(C=C1)OC(C)C2=NN=C(N2C)S)C
Tpsa:
39.94
Logp:
2.86064
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: C₁₁H₁₂FN₃OS
Molecular Weight: 253.30
Synonyms: 5-[1-(4-fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)F
Tpsa: 39.94
Logp: 2.3829
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:
C₁₁H₁₂FN₃OS
Molecular Weight:
253.30
Synonyms:
5-[1-(4-fluorophenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)F
Tpsa:
39.94
Logp:
2.3829
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3