CS-0286449
2-(9-Chloro-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1094419-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286449-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0286449-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0286449-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0286449-10g | In Stock | ₹ 3,22,803.00 |
CS-0286449 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
NCCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa
44.48
Logp
2.0025
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: NCCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 44.48
Logp: 2.0025
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
NCCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
44.48
Logp:
2.0025
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: NCCC1=CC=C([N+]([O-])=O)S1
Tpsa: 69.16
Logp: 1.1575
H Acceptors: 4
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
NCCC1=CC=C([N+]([O-])=O)S1
Tpsa:
69.16
Logp:
1.1575
H Acceptors:
4
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: NCCC1=CC=C(C2C(C)C2)O1
Tpsa: 39.16
Logp: 1.9042
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
NCCC1=CC=C(C2C(C)C2)O1
Tpsa:
39.16
Logp:
1.9042
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 2-(6-(pyrrolidin-1-yl)pyridin-3-yl)ethanaMine
SMILES: NCCC1=CC=C(N2CCCC2)N=C1
Tpsa: 42.15
Logp: 1.183
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
2-(6-(pyrrolidin-1-yl)pyridin-3-yl)ethanaMine
SMILES:
NCCC1=CC=C(N2CCCC2)N=C1
Tpsa:
42.15
Logp:
1.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3