CS-0930542
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-2-methylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1134676-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0930542-1g | In Stock | ₹ 91,378.08 |
CS-0930542 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
None
SMILES
Cl.O1C2=CC=C(C=C2OCCC1)C(N)C(C)C
Tpsa
44.48
Logp
2.9255
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: Cl.O1C2=CC=C(C=C2OCCC1)C(N)C(C)C
Tpsa: 44.48
Logp: 2.9255
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:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
Cl.O1C2=CC=C(C=C2OCCC1)C(N)C(C)C
Tpsa:
44.48
Logp:
2.9255
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: C₂₃H₃₀BrNO₃
Molecular Weight: 448.39
Synonyms: None
SMILES: [Br-].O=C(OC(C)[N+](C)(C(C)C)C(C)C)C1C=2C=CC=CC2OC=3C=CC=CC31
Tpsa: 35.53
Logp: 2.0808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BrNO₃
Molecular Weight:
448.39
Synonyms:
None
SMILES:
[Br-].O=C(OC(C)[N+](C)(C(C)C)C(C)C)C1C=2C=CC=CC2OC=3C=CC=CC31
Tpsa:
35.53
Logp:
2.0808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: O=C(OCC)C1=C(NC(=S)NC1C2=CC=C(OC)C=C2)C
Tpsa: 59.59
Logp: 2.0511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
O=C(OCC)C1=C(NC(=S)NC1C2=CC=C(OC)C=C2)C
Tpsa:
59.59
Logp:
2.0511
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃ClO₃S
Molecular Weight: 248.73
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(OCC(C)C)C=C1
Tpsa: 43.37
Logp: 2.6489
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:
C₁₀H₁₃ClO₃S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(OCC(C)C)C=C1
Tpsa:
43.37
Logp:
2.6489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4