CS-0315460
2-(Azepan-1-yl)-2-(furan-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315460-10g | In Stock | ₹ 87,665.00 |
| 25g | CS-0315460-25g | In Stock | ₹ 1,73,550.00 |
CS-0315460 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
OTAVA-BB BB7020410200
SMILES
C1CCCN(CC1)C(CN)C2=CC=CO2
Tpsa
42.4
Logp
2.1554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-35-9 | 2-(Azepan-1-yl)-2-(furan-2-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: OTAVA-BB BB7020410200
SMILES: C1CCCN(CC1)C(CN)C2=CC=CO2
Tpsa: 42.4
Logp: 2.1554
H Acceptors: 3
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
OTAVA-BB BB7020410200
SMILES:
C1CCCN(CC1)C(CN)C2=CC=CO2
Tpsa:
42.4
Logp:
2.1554
H Acceptors:
3
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 4-chloro-N-(5-methyl-3-isoxazolyl)benzamide
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=C(Cl)C=C2
Tpsa: 55.13
Logp: 2.88872
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
4-chloro-N-(5-methyl-3-isoxazolyl)benzamide
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C(Cl)C=C2
Tpsa:
55.13
Logp:
2.88872
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(2-Chlorophenyl)-2-pyridinecarboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1002
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(2-Chlorophenyl)-2-pyridinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC(=CC=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1002
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: [6-(3,5-DICHLOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES: C1=CC(=NC=C1CO)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 33.12
Logp: 3.5477
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
[6-(3,5-DICHLOROPHENYL)PYRIDIN-3-YL]METHANOL
SMILES:
C1=CC(=NC=C1CO)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
33.12
Logp:
3.5477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2