CS-0126758
2-(3,4,5-Trimethoxyphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 383127-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126758-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0126758-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0126758-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0126758-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0126758-1g | In Stock | ₹ 29,175.96 |
CS-0126758 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD02663409
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(OC)=CC(C2NCCC2)=C1
Tpsa
39.72
Logp
2.1369
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383127-12-6 | 2-(3,4,5-Trimethoxyphenyl)pyrrolidine | A2B Chem | ₹ 15,999.72 - ₹ 52,619.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02663409
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(OC)=CC(C2NCCC2)=C1
Tpsa: 39.72
Logp: 2.1369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02663409
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(OC)=CC(C2NCCC2)=C1
Tpsa:
39.72
Logp:
2.1369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(CC(C2=CC=C(OC)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.4306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(CC(C2=CC=C(OC)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE
SMILES: COC1=C(OC)C(OC)=CC(C2NCCNC2)=C1
Tpsa: 51.75
Logp: 0.9463
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE
SMILES:
COC1=C(OC)C(OC)=CC(C2NCCNC2)=C1
Tpsa:
51.75
Logp:
0.9463
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C/C(C2=CC=C(OC)C=C2)=N\O)CC1)OC(C)(C)C
Tpsa: 74.6
Logp: 2.4262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C/C(C2=CC=C(OC)C=C2)=N\O)CC1)OC(C)(C)C
Tpsa:
74.6
Logp:
2.4262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4