CS-0221757
2-(Furan-2-yl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 790263-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221757-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0221757-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0221757-500mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0221757-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0221757-5g | In Stock | ₹ 63,279.00 |
| 10g | CS-0221757-10g | In Stock | ₹ 1,14,365.00 |
CS-0221757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine
SMILES
C1CCN(C1)C(CN)C2=CC=CO2
Tpsa
42.4
Logp
1.3752
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790263-43-3 | 2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine | A2B Chem | ₹ 13,172.00 - ₹ 39,694.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine
SMILES: C1CCN(C1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 1.3752
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-Furan-2-yl-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1CCN(C1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
1.3752
H Acceptors:
3
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: C₁₅H₁₉ClN₂OS
Molecular Weight: 310.84
Synonyms: N-(6-TERT-BUTYL-3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2-CHLOROACETAMIDE
SMILES: CC(C)(C1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1)C
Tpsa: 52.89
Logp: 3.94808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂OS
Molecular Weight:
310.84
Synonyms:
N-(6-TERT-BUTYL-3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL)-2-CHLOROACETAMIDE
SMILES:
CC(C)(C1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1)C
Tpsa:
52.89
Logp:
3.94808
H Acceptors:
3
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 3-[(4-Methylphenyl)thio]propanohydrazide
SMILES: O=C(NN)CCSC1=CC=C(C)C=C1
Tpsa: 55.12
Logp: 1.46712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
3-[(4-Methylphenyl)thio]propanohydrazide
SMILES:
O=C(NN)CCSC1=CC=C(C)C=C1
Tpsa:
55.12
Logp:
1.46712
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: None
SMILES: CC1=NN=C(N1C2CCCCC2)S
Tpsa: 30.71
Logp: 2.38042
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
None
SMILES:
CC1=NN=C(N1C2CCCCC2)S
Tpsa:
30.71
Logp:
2.38042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1