CS-0455269
N,N-dimethyl-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)aniline
Manufacturer: ChemScene
CAS Number: 725220-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455269-5g | In Stock | ₹ 1,75,312.44 |
| 10g | CS-0455269-10g | In Stock | ₹ 2,55,995.52 |
CS-0455269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE
SMILES
CN(C)C1=CC=C(C=C1)CNCC2CCCO2
Tpsa
24.5
Logp
2.0212
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725220-76-8 | DIMETHYL-(4-([(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-METHYL)-PHENYL)-AMINE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE
SMILES: CN(C)C1=CC=C(C=C1)CNCC2CCCO2
Tpsa: 24.5
Logp: 2.0212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE
SMILES:
CN(C)C1=CC=C(C=C1)CNCC2CCCO2
Tpsa:
24.5
Logp:
2.0212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS₃
Molecular Weight: 255.38
Synonyms: (5E)-5-[(5-ethyl-2-thienyl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
SMILES: CCC1=CC=C(S1)/C=C/2\C(NC(S2)=S)=O
Tpsa: 29.1
Logp: 2.7993
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NOS₃
Molecular Weight:
255.38
Synonyms:
(5E)-5-[(5-ethyl-2-thienyl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
SMILES:
CCC1=CC=C(S1)/C=C/2\C(NC(S2)=S)=O
Tpsa:
29.1
Logp:
2.7993
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₆N₂S₂
Molecular Weight: 274.49
Synonyms: Pipecolyldithiocarbamic Acid Pipecolinium Salt
SMILES: CC1CCCCN1C(=S)S.CC1CCCCN1
Tpsa: 15.27
Logp: 3.2239
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₆N₂S₂
Molecular Weight:
274.49
Synonyms:
Pipecolyldithiocarbamic Acid Pipecolinium Salt
SMILES:
CC1CCCCN1C(=S)S.CC1CCCCN1
Tpsa:
15.27
Logp:
3.2239
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₁NO₄
Molecular Weight: 281.26
Synonyms: 1-Acetamido-4-hydroxyanthraquinone
SMILES: CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O
Tpsa: 83.47
Logp: 2.126
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁NO₄
Molecular Weight:
281.26
Synonyms:
1-Acetamido-4-hydroxyanthraquinone
SMILES:
CC(NC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C=C1)=O
Tpsa:
83.47
Logp:
2.126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1