CS-0286042
(8-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1178792-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0286042-25g | In Stock | ₹ 1,30,479.00 |
CS-0286042 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
NCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa
53.71
Logp
0.9251
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: NCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 53.71
Logp: 0.9251
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
NCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
53.71
Logp:
0.9251
H Acceptors:
4
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-Pyridinemethanamine, 2-(3,5-dimethylphenoxy)
SMILES: NCC1=CC(OC2=CC(C)=CC(C)=C2)=NC=C1
Tpsa: 48.14
Logp: 2.94944
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-Pyridinemethanamine, 2-(3,5-dimethylphenoxy)
SMILES:
NCC1=CC(OC2=CC(C)=CC(C)=C2)=NC=C1
Tpsa:
48.14
Logp:
2.94944
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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 4-Pyridinemethanamine, 2-[2-(trifluoromethyl)phenoxy]
SMILES: NCC1=CC(OC2=CC=CC=C2C(F)(F)F)=NC=C1
Tpsa: 48.14
Logp: 3.3514
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
4-Pyridinemethanamine, 2-[2-(trifluoromethyl)phenoxy]
SMILES:
NCC1=CC(OC2=CC=CC=C2C(F)(F)F)=NC=C1
Tpsa:
48.14
Logp:
3.3514
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: NCC1=CC(OCC)=C(OC)C(Cl)=C1
Tpsa: 44.48
Logp: 2.206
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
NCC1=CC(OCC)=C(OC)C(Cl)=C1
Tpsa:
44.48
Logp:
2.206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4