CS-0089682
Methyl 3-cyclopropyl-3-(3-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1142224-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089682-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0089682-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0089682-5g | In Stock | ₹ 91,581.00 |
CS-0089682 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98+%
MDL No
MFCD27935376
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenepropanoic acid, β-cyclopropyl-3-hydroxy-, methyl ester
SMILES
O=C(OC)CC(C1CC1)C2=CC=CC(O)=C2
Tpsa
46.53
Logp
2.4489
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142224-62-1 | Methyl 3-cyclopropyl-3-(3-hydroxyphenyl)propanoate | A2B Chem | ₹ 13,617.00 - ₹ 87,843.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98+%
MDL No: MFCD27935376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepropanoic acid, β-cyclopropyl-3-hydroxy-, methyl ester
SMILES: O=C(OC)CC(C1CC1)C2=CC=CC(O)=C2
Tpsa: 46.53
Logp: 2.4489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD27935376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepropanoic acid, β-cyclopropyl-3-hydroxy-, methyl ester
SMILES:
O=C(OC)CC(C1CC1)C2=CC=CC(O)=C2
Tpsa:
46.53
Logp:
2.4489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00159755
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: 4-Bromo-3-methyl-isothiazol-5-ylamine
SMILES: NC1=C(Br)C(C)=NS1
Tpsa: 38.91
Logp: 1.79622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00159755
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
4-Bromo-3-methyl-isothiazol-5-ylamine
SMILES:
NC1=C(Br)C(C)=NS1
Tpsa:
38.91
Logp:
1.79622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00234426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: SPECS AC-907/25004796
SMILES: O=C(OCC)C1=CN=CC=C1O
Tpsa: 59.42
Logp: 0.9639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00234426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
SPECS AC-907/25004796
SMILES:
O=C(OCC)C1=CN=CC=C1O
Tpsa:
59.42
Logp:
0.9639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: prop-2-en-1-yl cyanoacetate
SMILES: O=C(OCC=C)CC#N
Tpsa: 50.09
Logp: 0.62928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
prop-2-en-1-yl cyanoacetate
SMILES:
O=C(OCC=C)CC#N
Tpsa:
50.09
Logp:
0.62928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3