CS-0239180
[2-amino-1-(furan-2-yl)ethyl](benzyl)amine
Manufacturer: ChemScene
CAS Number: 128349-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239180-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0239180-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0239180-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0239180-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0239180-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0239180-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0239180-10g | In Stock | ₹ 2,45,899.44 |
CS-0239180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
NCC(NCC1=CC=CC=C1)C2=CC=CO2
Tpsa
51.19
Logp
2.0692
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128349-17-7 | [2-Amino-1-(furan-2-yl)ethyl](benzyl)amine | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: NCC(NCC1=CC=CC=C1)C2=CC=CO2
Tpsa: 51.19
Logp: 2.0692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NCC(NCC1=CC=CC=C1)C2=CC=CO2
Tpsa:
51.19
Logp:
2.0692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 2-Amino-5,5-dimethyl-1,3-thiazol-4-one
SMILES: O=C1N=C(N)SC1(C)C
Tpsa: 55.45
Logp: 0.3531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
2-Amino-5,5-dimethyl-1,3-thiazol-4-one
SMILES:
O=C1N=C(N)SC1(C)C
Tpsa:
55.45
Logp:
0.3531
H Acceptors:
3
H Donors:
1
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 5-chloro-3-methyl-1-(2-pyridinyl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=NN(C2=CC=CC=N2)C(=C1C=O)Cl
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
5-chloro-3-methyl-1-(2-pyridinyl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=NN(C2=CC=CC=N2)C(=C1C=O)Cl
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
H Donors:
0
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: N,N,4-Trimethylthiazol-2-amine
SMILES: CC1=CSC(=N1)N(C)C
Tpsa: 16.13
Logp: 1.51752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
N,N,4-Trimethylthiazol-2-amine
SMILES:
CC1=CSC(=N1)N(C)C
Tpsa:
16.13
Logp:
1.51752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1