CS-0758077
(S)-1-(2,3-Dihydrobenzo[b][1,4]Dioxin-6-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2703941-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0758077-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0758077-250mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0758077-1g | In Stock | ₹ 70,501.44 |
CS-0758077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
None
SMILES
Cl.C[C@H](N)C1=CC=C2OCCOC2=C1
Tpsa
44.48
Logp
1.8993
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: Cl.C[C@H](N)C1=CC=C2OCCOC2=C1
Tpsa: 44.48
Logp: 1.8993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
Cl.C[C@H](N)C1=CC=C2OCCOC2=C1
Tpsa:
44.48
Logp:
1.8993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉BO₂
Molecular Weight: 396.33
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C1=CC2=C(C=C1)C(C)(C)C1=C2C=CC=C1
Tpsa: 18.46
Logp: 5.9591
H Acceptors: 2
H Donors: 0
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:
C₂₇H₂₉BO₂
Molecular Weight:
396.33
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C1=CC2=C(C=C1)C(C)(C)C1=C2C=CC=C1
Tpsa:
18.46
Logp:
5.9591
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: COC(=O)C1=C(NC(=O)OC(C)(C)C)SC=C1
Tpsa: 64.63
Logp: 2.8817
H Acceptors: 5
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
COC(=O)C1=C(NC(=O)OC(C)(C)C)SC=C1
Tpsa:
64.63
Logp:
2.8817
H Acceptors:
5
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: None
SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 38.77
Logp: 3.2448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
None
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
38.77
Logp:
3.2448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4