CS-0285808
3-(3,4,5-Trimethoxyphenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 42432-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0285808-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0285808-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0285808-10g | In Stock | ₹ 2,05,172.88 |
CS-0285808 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
NCC=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa
53.71
Logp
1.6843
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: NCC=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 53.71
Logp: 1.6843
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
NCC=CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
53.71
Logp:
1.6843
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: NCC=CC1=CC(OC)=C(OC)C=C1OC
Tpsa: 53.71
Logp: 1.6843
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
NCC=CC1=CC(OC)=C(OC)C=C1OC
Tpsa:
53.71
Logp:
1.6843
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Propen-1-amine,3-(2,5-dimethoxyphenyl)-,(E)-(9CI)
SMILES: NCC=CC1=CC(OC)=CC=C1OC
Tpsa: 44.48
Logp: 1.6757
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Propen-1-amine,3-(2,5-dimethoxyphenyl)-,(E)-(9CI)
SMILES:
NCC=CC1=CC(OC)=CC=C1OC
Tpsa:
44.48
Logp:
1.6757
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: NCC=CC1=CC=C(Br)C(C)=C1
Tpsa: 26.02
Logp: 2.72942
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
NCC=CC1=CC=C(Br)C(C)=C1
Tpsa:
26.02
Logp:
2.72942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2