CS-0264118
1-(Oxolan-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1343670-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264118-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0264118-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0264118-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0264118-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0264118-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0264118-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0264118-10g | In Stock | ₹ 5,27,770.00 |
CS-0264118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
1-(Tetrahydro-furan-3-yl)-propylamine
SMILES
CCC(C1CCOC1)N
Tpsa
35.25
Logp
0.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(Tetrahydro-furan-3-yl)-propylamine
SMILES: CCC(C1CCOC1)N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(Tetrahydro-furan-3-yl)-propylamine
SMILES:
CCC(C1CCOC1)N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: α-Isopropylbenzeneacetic acid methyl ester
SMILES: CC(C)C(C1=CC=CC=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.5992
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
α-Isopropylbenzeneacetic acid methyl ester
SMILES:
CC(C)C(C1=CC=CC=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.5992
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C1NCCC2=C1C=C(OC)C=C2)C
Tpsa: 21.26
Logp: 2.538
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C1NCCC2=C1C=C(OC)C=C2)C
Tpsa:
21.26
Logp:
2.538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 1-(Tetrahydro-furan-3-yl)-propan-1-one
SMILES: CCC(=O)C1CCOC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
1-(Tetrahydro-furan-3-yl)-propan-1-one
SMILES:
CCC(=O)C1CCOC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2