CS-0296888
1-(7-Ethylbenzofuran-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1487027-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0296888-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0296888-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0296888-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0296888-10g | In Stock | ₹ 3,77,271.00 |
CS-0296888 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
None
SMILES
CCCC(C(O1)=CC2=C1C(CC)=CC=C2)N
Tpsa
39.16
Logp
3.7951
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CCCC(C(O1)=CC2=C1C(CC)=CC=C2)N
Tpsa: 39.16
Logp: 3.7951
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCCC(C(O1)=CC2=C1C(CC)=CC=C2)N
Tpsa:
39.16
Logp:
3.7951
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: None
SMILES: CCCC(C(O1)=CC2=C1C(Cl)=CC=C2Cl)N
Tpsa: 39.16
Logp: 4.5395
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
None
SMILES:
CCCC(C(O1)=CC2=C1C(Cl)=CC=C2Cl)N
Tpsa:
39.16
Logp:
4.5395
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀F₂O₂
Molecular Weight: 224.20
Synonyms: None
SMILES: CCCC(C(O1)=CC2=C1C(F)=C(F)C=C2)=O
Tpsa: 30.21
Logp: 3.6938
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:
C₁₂H₁₀F₂O₂
Molecular Weight:
224.20
Synonyms:
None
SMILES:
CCCC(C(O1)=CC2=C1C(F)=C(F)C=C2)=O
Tpsa:
30.21
Logp:
3.6938
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: C₁₂H₁₃F₂NO
Molecular Weight: 225.23
Synonyms: None
SMILES: CCCC(C(O1)=CC2=C1C(F)=C(F)C=C2)N
Tpsa: 39.16
Logp: 3.5109
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃F₂NO
Molecular Weight:
225.23
Synonyms:
None
SMILES:
CCCC(C(O1)=CC2=C1C(F)=C(F)C=C2)N
Tpsa:
39.16
Logp:
3.5109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3