CS-B1684
Guaiacol Carbonate
Manufacturer: ChemScene
CAS Number: 553-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-B1684-500mg | In Stock | ₹ 4,450.00 |
| 1g | CS-B1684-1g | In Stock | ₹ 5,340.00 |
CS-B1684 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00025723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₅
Molecular Weight
274.27
Synonyms
None
SMILES
O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa
53.99
Logp
3.2816
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553-17-3 | Guaiacol carbonate | A2B Chem | ₹ 890.00 - ₹ 2,047.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00025723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa: 53.99
Logp: 3.2816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00025723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1OC)OC2=CC=CC=C2OC
Tpsa:
53.99
Logp:
3.2816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28359478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO
Molecular Weight: 246.73
Synonyms: None
SMILES: CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa: 9.23
Logp: 4.3295
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28359478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO
Molecular Weight:
246.73
Synonyms:
None
SMILES:
CCOC(C=C1)=CC=C1CC2=CC=CC=C2Cl
Tpsa:
9.23
Logp:
4.3295
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31568160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES: N=C(OCC)C1CCC1.Cl
Tpsa: 33.08
Logp: 2.22207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31568160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES:
N=C(OCC)C1CCC1.Cl
Tpsa:
33.08
Logp:
2.22207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18968428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa: 78.34
Logp: 1.25444
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa:
78.34
Logp:
1.25444
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1