CS-0003853
3-(4-Carboxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 38628-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0003853-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-0003853-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0003853-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-0003853-100g | In Stock | ₹ 22,587.84 |
CS-0003853 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD00016560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Carboxyphenylpropionicacid 985
SMILES
O=C(O)C(C=C1)=CC=C1CCC(O)=O
Tpsa
74.6
Logp
1.402
H Acceptors
2
H Donors
2
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: MFCD00016560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Carboxyphenylpropionicacid 985
SMILES: O=C(O)C(C=C1)=CC=C1CCC(O)=O
Tpsa: 74.6
Logp: 1.402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Carboxyphenylpropionicacid 985
SMILES:
O=C(O)C(C=C1)=CC=C1CCC(O)=O
Tpsa:
74.6
Logp:
1.402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11035886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 4-methyl-2-oxopentanoate
SMILES: O=C(OC)C(CC(C)C)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11035886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 4-methyl-2-oxopentanoate
SMILES:
O=C(OC)C(CC(C)C)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11035888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Oxa-7-aza-spiro3.5none
SMILES: C12(CCNCC2)COC1
Tpsa: 21.26
Logp: 0.3864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11035888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Oxa-7-aza-spiro3.5none
SMILES:
C12(CCNCC2)COC1
Tpsa:
21.26
Logp:
0.3864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl-1-oxa-8-azaspiro[4.5]decan-8-carboxylat
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21OCCC2
Tpsa: 38.77
Logp: 2.5665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl-1-oxa-8-azaspiro[4.5]decan-8-carboxylat
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21OCCC2
Tpsa:
38.77
Logp:
2.5665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0