CS-0509153
(S)-3-(m-tolyloxy)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1017803-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509153-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0509153-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0509153-5g | In Stock | ₹ 1,12,425.84 |
CS-0509153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
(3S)-3-(2-Methylphenoxy)pyrrolidine
SMILES
CC1=CC(O[C@H]2CCNC2)=CC=C1.Cl
Tpsa
21.26
Logp
2.15752
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017803-20-1 | (S)-3-(3-Methylphenoxy)pyrrolidine HCl | A2B Chem | ₹ 12,320.64 - ₹ 52,191.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (3S)-3-(2-Methylphenoxy)pyrrolidine
SMILES: CC1=CC(O[C@H]2CCNC2)=CC=C1.Cl
Tpsa: 21.26
Logp: 2.15752
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(3S)-3-(2-Methylphenoxy)pyrrolidine
SMILES:
CC1=CC(O[C@H]2CCNC2)=CC=C1.Cl
Tpsa:
21.26
Logp:
2.15752
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: [2-(4-Morpholinylmethyl)-1-pyrrolidinyl]acetic acid
SMILES: O=C(O)CN1CCCC1CN1CCOCC1
Tpsa: 53.01
Logp: -0.1324
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
[2-(4-Morpholinylmethyl)-1-pyrrolidinyl]acetic acid
SMILES:
O=C(O)CN1CCCC1CN1CCOCC1
Tpsa:
53.01
Logp:
-0.1324
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: C₁₅H₃₄N+
Molecular Weight: 228.44
Synonyms: Dodecyltrimethylammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)C
Tpsa: 0
Logp: 4.6135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄N+
Molecular Weight:
228.44
Synonyms:
Dodecyltrimethylammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)C
Tpsa:
0
Logp:
4.6135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES: OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES:
OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2