CS-0346310
2-(4-(Pyrrolidin-1-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1368826-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346310-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0346310-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0346310-10g | In Stock | ₹ 2,57,535.60 |
CS-0346310 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(O)COC1=CC=C(N2CCCC2)C=C1
Tpsa
49.77
Logp
1.7502
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)COC1=CC=C(N2CCCC2)C=C1
Tpsa: 49.77
Logp: 1.7502
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(N2CCCC2)C=C1
Tpsa:
49.77
Logp:
1.7502
H Acceptors:
3
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 4-(benzyloxycarbonylamino)phenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1
Tpsa: 84.86
Logp: 2.8987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
4-(benzyloxycarbonylamino)phenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1
Tpsa:
84.86
Logp:
2.8987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)COC1=CC=C(NC)C=C1
Tpsa: 58.56
Logp: 1.1917
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(NC)C=C1
Tpsa:
58.56
Logp:
1.1917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: (4-methoxy-3-nitrophenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 98.9
Logp: 1.0668
H Acceptors: 5
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:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
(4-methoxy-3-nitrophenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
98.9
Logp:
1.0668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5