CS-0308225
1-(Furan-3-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1196154-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308225-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0308225-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0308225-1g | In Stock | ₹ 45,517.92 |
CS-0308225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO
Molecular Weight
147.60
Synonyms
1-(Furan-3-yl)ethan-1-amine hydrochloride
SMILES
CC(C1=COC=C1)N.[H]Cl
Tpsa
39.16
Logp
1.7211
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196154-46-7 | 1-(Furan-3-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 10,181.64 - ₹ 27,978.12 |
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-P330-P362+P364-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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 1-(Furan-3-yl)ethan-1-amine hydrochloride
SMILES: CC(C1=COC=C1)N.[H]Cl
Tpsa: 39.16
Logp: 1.7211
H Acceptors: 2
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
1-(Furan-3-yl)ethan-1-amine hydrochloride
SMILES:
CC(C1=COC=C1)N.[H]Cl
Tpsa:
39.16
Logp:
1.7211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(3,4-Dimethoxybenzoyl)Propionic Acid
SMILES: COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(3,4-Dimethoxybenzoyl)Propionic Acid
SMILES:
COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-Oxa-spiro[5.5]undec-4-ylamine
SMILES: C1CCC2(CC1)CC(CCO2)N
Tpsa: 35.25
Logp: 1.827
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-Oxa-spiro[5.5]undec-4-ylamine
SMILES:
C1CCC2(CC1)CC(CCO2)N
Tpsa:
35.25
Logp:
1.827
H Acceptors:
2
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4-Amino-2-methyl-5-ethyl-pyridin
SMILES: N=1C=C(C(N)=CC1C)CC
Tpsa: 38.91
Logp: 1.53462
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4-Amino-2-methyl-5-ethyl-pyridin
SMILES:
N=1C=C(C(N)=CC1C)CC
Tpsa:
38.91
Logp:
1.53462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1