CS-0552583
N-((5-(aminomethyl)furan-2-yl)methyl)-N-propylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1170183-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552583-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0552583-10g | In Stock | ₹ 1,20,211.80 |
CS-0552583 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O
Molecular Weight
210.32
Synonyms
None
SMILES
CCCN(CCC)CC1=CC=C(O1)CN
Tpsa
42.4
Logp
2.3603
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170183-16-0 | N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propylpropan-1-amine | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: CCCN(CCC)CC1=CC=C(O1)CN
Tpsa: 42.4
Logp: 2.3603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
CCCN(CCC)CC1=CC=C(O1)CN
Tpsa:
42.4
Logp:
2.3603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S₂
Molecular Weight: 242.75
Synonyms: N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYLPHENYL)AMINE
SMILES: CC1=CC=C(C=C1)N=C2C(=NSS2)Cl
Tpsa: 25.25
Logp: 3.39882
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₂S₂
Molecular Weight:
242.75
Synonyms:
N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYLPHENYL)AMINE
SMILES:
CC1=CC=C(C=C1)N=C2C(=NSS2)Cl
Tpsa:
25.25
Logp:
3.39882
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carbohydrazide
SMILES: CN1CCOC2=C1C=C(C=C2)C(=O)NN
Tpsa: 67.59
Logp: 0.1187
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carbohydrazide
SMILES:
CN1CCOC2=C1C=C(C=C2)C(=O)NN
Tpsa:
67.59
Logp:
0.1187
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: C₁₀H₁₅Cl₂N₃O₂
Molecular Weight: 280.15
Synonyms: 2-(5-Amino-2-hydroxymethyl-benzoimidazol-1-YL)-ethanol dihydrochloride
SMILES: OCC1=NC2=CC(N)=CC=C2N1CCO.[H]Cl.[H]Cl
Tpsa: 84.3
Logp: 0.9467
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₅Cl₂N₃O₂
Molecular Weight:
280.15
Synonyms:
2-(5-Amino-2-hydroxymethyl-benzoimidazol-1-YL)-ethanol dihydrochloride
SMILES:
OCC1=NC2=CC(N)=CC=C2N1CCO.[H]Cl.[H]Cl
Tpsa:
84.3
Logp:
0.9467
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3