CS-0524977
1-(4-Ethoxyphenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61492-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524977-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0524977-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0524977-10g | In Stock | ₹ 2,05,172.88 |
CS-0524977 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O
Tpsa
46.53
Logp
2.9817
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O
Tpsa: 46.53
Logp: 2.9817
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(OCC)C=C2)CCCC1)O
Tpsa:
46.53
Logp:
2.9817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00830066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: 2,4,5-tribromo-aniline
SMILES: NC1=CC(Br)=C(Br)C=C1Br
Tpsa: 26.02
Logp: 3.5563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00830066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
2,4,5-tribromo-aniline
SMILES:
NC1=CC(Br)=C(Br)C=C1Br
Tpsa:
26.02
Logp:
3.5563
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 5-(Hydroxymethyl)-L-proline
SMILES: O=C(O)[C@H]1NC(CO)CC1
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
5-(Hydroxymethyl)-L-proline
SMILES:
O=C(O)[C@H]1NC(CO)CC1
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES: OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 74.35
Logp: 2.9977
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES:
OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
74.35
Logp:
2.9977
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6