CS-0297591
N-(1-(Furan-2-yl)ethyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 854703-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297591-5g | In Stock | ₹ 1,14,479.28 |
CS-0297591 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,479.28
GST (18%): ₹ 20,606.27
Total Price: ₹ 1,35,085.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO
Molecular Weight
181.27
Synonyms
None
SMILES
CCCCCNC(C1=CC=CO1)C
Tpsa
25.17
Logp
3.1204
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: CCCCCNC(C1=CC=CO1)C
Tpsa: 25.17
Logp: 3.1204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
CCCCCNC(C1=CC=CO1)C
Tpsa:
25.17
Logp:
3.1204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCCCNC1=CC=C(OCC)C=C1
Tpsa: 21.26
Logp: 3.6874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCCCNC1=CC=C(OCC)C=C1
Tpsa:
21.26
Logp:
3.6874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzenamine,3-nitro-N-pentyl
SMILES: CCCCCNC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 3.1969
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzenamine,3-nitro-N-pentyl
SMILES:
CCCCCNC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
3.1969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCCCNC1=CC=CC=C1OCC
Tpsa: 21.26
Logp: 3.6874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCCCNC1=CC=CC=C1OCC
Tpsa:
21.26
Logp:
3.6874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7