CS-0279560
3-(2,3-Dimethylphenoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 946715-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279560-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0279560-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0279560-10g | In Stock | ₹ 2,40,656.00 |
CS-0279560 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)OC2CCNC2
Tpsa
21.26
Logp
2.04414
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2CCNC2
Tpsa: 21.26
Logp: 2.04414
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2CCNC2
Tpsa:
21.26
Logp:
2.04414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES: CC1=C(C)C(=CC=C1)OCCN
Tpsa: 35.25
Logp: 1.64094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2,3-Dimethyl-phenoxy)-ethylamine
SMILES:
CC1=C(C)C(=CC=C1)OCCN
Tpsa:
35.25
Logp:
1.64094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: Vortioxetine Impurity 48
SMILES: CC1=C(C)C(=CC=C1)S
Tpsa: 0
Logp: 2.59214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
Vortioxetine Impurity 48
SMILES:
CC1=C(C)C(=CC=C1)S
Tpsa:
0
Logp:
2.59214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3,4-dimethyl-5-nitro-pyridine
SMILES: CC1=C(C)C(=CN=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.60664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3,4-dimethyl-5-nitro-pyridine
SMILES:
CC1=C(C)C(=CN=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.60664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1