CS-0071784
3-(3-(Benzyloxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 57668-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071784-1g | In Stock | ₹ 19,758.00 |
| 5g | CS-0071784-5g | In Stock | ₹ 59,185.00 |
| 10g | CS-0071784-10g | In Stock | ₹ 89,000.00 |
CS-0071784 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
97%
MDL No
MFCD09258905
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
3-[3-(Benzyloxy)phenyl]propanoic acid
SMILES
O=C(O)CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa
46.53
Logp
3.2828
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57668-34-5 | 3-(3-(Benzyloxy)phenyl)propanoic acid | A2B Chem | ₹ 7,921.00 - ₹ 14,507.00 |
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: 97%
MDL No: MFCD09258905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-[3-(Benzyloxy)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.2828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09258905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-[3-(Benzyloxy)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.2828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD09265075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₅Cl₂N₃
Molecular Weight: 176.09
Synonyms: 2-(Dimethylamino)ethylhydrazine dihydrochloride
SMILES: NNCCN(C)C.[H]Cl.[H]Cl
Tpsa: 41.29
Logp: -0.1451
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09265075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₅Cl₂N₃
Molecular Weight:
176.09
Synonyms:
2-(Dimethylamino)ethylhydrazine dihydrochloride
SMILES:
NNCCN(C)C.[H]Cl.[H]Cl
Tpsa:
41.29
Logp:
-0.1451
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Imidazo[2,1-b][1,3]thiazol-6-ylacetic acid hydrochloride hydrate
SMILES: O=C(O)CC1=CN2C(SC=C2)=N1.Cl
Tpsa: 54.6
Logp: 1.4447
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Imidazo[2,1-b][1,3]thiazol-6-ylacetic acid hydrochloride hydrate
SMILES:
O=C(O)CC1=CN2C(SC=C2)=N1.Cl
Tpsa:
54.6
Logp:
1.4447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02706789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 2-(2-Amino-1,3-thiazol-4-yl)-1-phenylethanone
SMILES: O=C(C1=CC=CC=C1)CC2=CSC(N)=N2
Tpsa: 55.98
Logp: 2.1507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02706789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-1-phenylethanone
SMILES:
O=C(C1=CC=CC=C1)CC2=CSC(N)=N2
Tpsa:
55.98
Logp:
2.1507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3