CS-0620238
Methyl 3-hydroxy-3-(4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 13305-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0620238-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0620238-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0620238-500mg | In Stock | ₹ 52,362.72 |
| 1g | CS-0620238-1g | In Stock | ₹ 68,448.00 |
| 2.5g | CS-0620238-2.5g | In Stock | ₹ 1,36,896.00 |
| 5g | CS-0620238-5g | In Stock | ₹ 2,05,344.00 |
| 10g | CS-0620238-10g | In Stock | ₹ 3,59,352.00 |
CS-0620238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
COC1=CC=C(C(O)CC(OC)=O)C=C1
Tpsa
55.76
Logp
1.2917
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-hydroxy-3-(4-methoxyphenyl)propanoate | Aaron Chemicals LLC | ₹ 14,973.00 - ₹ 1,99,354.80 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: COC1=CC=C(C(O)CC(OC)=O)C=C1
Tpsa: 55.76
Logp: 1.2917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC1=CC=C(C(O)CC(OC)=O)C=C1
Tpsa:
55.76
Logp:
1.2917
H Acceptors:
4
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: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: None
SMILES: CC1=C2C(Cl)=C(Br)C=CC2=NN1C
Tpsa: 17.82
Logp: 3.29762
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
None
SMILES:
CC1=C2C(Cl)=C(Br)C=CC2=NN1C
Tpsa:
17.82
Logp:
3.29762
H Acceptors:
2
H Donors:
0
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: C₅₄H₇₇N₁₃O₁₇
Molecular Weight: 1180.27
Synonyms: None
SMILES: OC[C@H](N)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O
Tpsa: 505.94
Logp: -2.59463
H Acceptors: 15
H Donors: 18
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₇₇N₁₃O₁₇
Molecular Weight:
1180.27
Synonyms:
None
SMILES:
OC[C@H](N)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(O)=O)C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)=O)=O)=O)=O)CC2=CNC3=CC=CC=C23)=O)=O)=O
Tpsa:
505.94
Logp:
-2.59463
H Acceptors:
15
H Donors:
18
Rotatable Bonds:
37
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@@H](O)CC2=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7275
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@@H](O)CC2=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0