CS-0314591
N-((tetrahydrofuran-2-yl)methyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 7179-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314591-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0314591-5g | In Stock | ₹ 34,480.68 |
CS-0314591 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
CCCNCC1CCCO1
Tpsa
21.26
Logp
1.165
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7179-87-5 | Propyl-(tetrahydro-furan-2-ylmethyl)-amine | A2B Chem | ₹ 5,219.16 |
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCCNCC1CCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCCNCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: O-isopropyl acetaminophen
SMILES: CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa: 38.33
Logp: 2.4322
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
O-isopropyl acetaminophen
SMILES:
CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa:
38.33
Logp:
2.4322
H Acceptors:
2
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: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: 1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa: 49.57
Logp: 1.9808
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]-1-propanone
SMILES:
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2N)Cl
Tpsa:
49.57
Logp:
1.9808
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Ethyl3-amino-4-morpholinobenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa: 64.79
Logp: 1.2821
H Acceptors: 5
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Ethyl3-amino-4-morpholinobenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
Tpsa:
64.79
Logp:
1.2821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3