CS-0302471
3-(2,4,5-Trimethoxybenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937616-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302471-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0302471-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0302471-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0302471-10g | In Stock | ₹ 3,22,625.00 |
CS-0302471 - 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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
None
SMILES
COC1=C(OC)C=C(OC)C(CC2CNC2)=C1
Tpsa
39.72
Logp
1.4743
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: COC1=C(OC)C=C(OC)C(CC2CNC2)=C1
Tpsa: 39.72
Logp: 1.4743
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
COC1=C(OC)C=C(OC)C(CC2CNC2)=C1
Tpsa:
39.72
Logp:
1.4743
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: C₁₁H₁₅BrO₃
Molecular Weight: 275.14
Synonyms: None
SMILES: COC1=C(OC)C=C(OC)C(CCBr)=C1
Tpsa: 27.69
Logp: 2.6498
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:
C₁₁H₁₅BrO₃
Molecular Weight:
275.14
Synonyms:
None
SMILES:
COC1=C(OC)C=C(OC)C(CCBr)=C1
Tpsa:
27.69
Logp:
2.6498
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: COC1=C(OC)C=C2N=C(CN)NC2=C1
Tpsa: 73.16
Logp: 1.0388
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC1=C(OC)C=C2N=C(CN)NC2=C1
Tpsa:
73.16
Logp:
1.0388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]cyclopropanamine
SMILES: COC1=C(OC)C=CC(CNC2CC2)=C1
Tpsa: 30.49
Logp: 1.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[(3,4-dimethoxyphenyl)methyl]cyclopropanamine
SMILES:
COC1=C(OC)C=CC(CNC2CC2)=C1
Tpsa:
30.49
Logp:
1.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5