CS-0330541
2-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330541-5g | In Stock | ₹ 1,23,976.44 |
CS-0330541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES
COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC
Tpsa
47.72
Logp
1.7994
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-58-6 | 2-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC
Tpsa: 47.72
Logp: 1.7994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
COC1=C(C=C(C=C1)C(CN)N2CCCC2)OC
Tpsa:
47.72
Logp:
1.7994
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: OTAVA-BB BB7020410300
SMILES: C1CCCN(CC1)C(CN)C2=CC=CS2
Tpsa: 29.26
Logp: 2.6239
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
OTAVA-BB BB7020410300
SMILES:
C1CCCN(CC1)C(CN)C2=CC=CS2
Tpsa:
29.26
Logp:
2.6239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C#N
Tpsa: 66.14
Logp: 2.23788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)CO)C#N
Tpsa:
66.14
Logp:
2.23788
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: 4-(BenzylaMino)tetrahydrothiopyran
SMILES: C1=CC=C(C=C1)CNC2CCSCC2
Tpsa: 12.03
Logp: 2.6718
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
4-(BenzylaMino)tetrahydrothiopyran
SMILES:
C1=CC=C(C=C1)CNC2CCSCC2
Tpsa:
12.03
Logp:
2.6718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3