CS-0486379
3-(2-Chlorophenoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 946715-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486379-5g | In Stock | ₹ 74,437.20 |
| 10g | CS-0486379-10g | In Stock | ₹ 1,10,286.84 |
CS-0486379 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
98%
MDL No
MFCD08687445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
ClC1=CC=CC=C1OC1CCNC1
Tpsa
21.26
Logp
2.0807
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946715-25-9 | 3-(2-Chlorophenoxy)pyrrolidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08687445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: ClC1=CC=CC=C1OC1CCNC1
Tpsa: 21.26
Logp: 2.0807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08687445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
ClC1=CC=CC=C1OC1CCNC1
Tpsa:
21.26
Logp:
2.0807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03150433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₅S
Molecular Weight: 360.81
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NCCCN1CCCC1=O
Tpsa: 103.78
Logp: 1.329
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03150433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₅S
Molecular Weight:
360.81
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1Cl)S(=O)(=O)NCCCN1CCCC1=O
Tpsa:
103.78
Logp:
1.329
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09936215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: NC(=O)C1CC2CCCCC2N1
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09936215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
NC(=O)C1CC2CCCCC2N1
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13196198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+]([O-])=O)N1CCCC1=O
Tpsa: 63.45
Logp: 2.03002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+]([O-])=O)N1CCCC1=O
Tpsa:
63.45
Logp:
2.03002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2