CS-0262641
(2e)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1018674-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262641-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0262641-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0262641-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0262641-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0262641-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0262641-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0262641-10g | In Stock | ₹ 5,97,635.00 |
CS-0262641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
O=C(O)/C=C/C1=CC=CC(CO)=C1
Tpsa
57.53
Logp
1.2767
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018674-37-7 | 3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=CC(CO)=C1
Tpsa: 57.53
Logp: 1.2767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=CC(CO)=C1
Tpsa:
57.53
Logp:
1.2767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=NN1CC
Tpsa: 55.12
Logp: 1.0008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=NN1CC
Tpsa:
55.12
Logp:
1.0008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: 2-(TETRAHYDROFURAN-3-YL)MALONICACID
SMILES: O=C(O)C(C1COCC1)C(O)=O
Tpsa: 83.83
Logp: -0.1917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
2-(TETRAHYDROFURAN-3-YL)MALONICACID
SMILES:
O=C(O)C(C1COCC1)C(O)=O
Tpsa:
83.83
Logp:
-0.1917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)thiourea
SMILES: S=C(N)NC1CCOCC1
Tpsa: 47.28
Logp: -0.0014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
1-(tetrahydro-2H-pyran-4-yl)thiourea
SMILES:
S=C(N)NC1CCOCC1
Tpsa:
47.28
Logp:
-0.0014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1