CS-0302461
2-(3,4,5-Trimethoxyphenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1270567-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302461-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0302461-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0302461-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0302461-10g | In Stock | ₹ 3,22,625.00 |
CS-0302461 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
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
COC1=C(OC)C(OC)=CC(C2NCC2)=C1
Tpsa
39.72
Logp
1.7468
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(C2NCC2)=C1
Tpsa: 39.72
Logp: 1.7468
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(C2NCC2)=C1
Tpsa:
39.72
Logp:
1.7468
H Acceptors:
4
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (cyclopropylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine
SMILES: COC1=C(OC)C(OC)=CC(CNCC2CC2)=C1
Tpsa: 39.72
Logp: 2.212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(cyclopropylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine
SMILES:
COC1=C(OC)C(OC)=CC(CNCC2CC2)=C1
Tpsa:
39.72
Logp:
2.212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: COC1=C(OC)C=C(Br)C(C2NCC2)=C1
Tpsa: 30.49
Logp: 2.5007
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
COC1=C(OC)C=C(Br)C(C2NCC2)=C1
Tpsa:
30.49
Logp:
2.5007
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,4,5-Trimethoxystyrene
SMILES: COC1=C(OC)C=C(OC)C(C=C)=C1
Tpsa: 27.69
Logp: 2.3554
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,4,5-Trimethoxystyrene
SMILES:
COC1=C(OC)C=C(OC)C(C=C)=C1
Tpsa:
27.69
Logp:
2.3554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4