CS-0158114
(Propane-2,2-diylbis(2-hydroxybenzene-5,3,1-triyl))tetramethanol
Manufacturer: ChemScene
CAS Number: 3957-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158114-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-0158114-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-0158114-25g | In Stock | ₹ 21,047.76 |
CS-0158114 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD00071732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₆
Molecular Weight
348.39
Synonyms
1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy-
SMILES
C=1(C(C=2C=C(C(O)=C(C2)CO)CO)(C)C)C=C(C(O)=C(C1)CO)CO
Tpsa
121.38
Logp
1.3929
H Acceptors
6
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Propane-2,2-diylbis(2-hydroxybenzene-5,3,1-triyl))tetramethanol | 3957-22-0 | MFCD00071732 | 1g | eMolecules | ₹ 3,029.68 |
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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: 97%
MDL No: MFCD00071732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₆
Molecular Weight: 348.39
Synonyms: 1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy-
SMILES: C=1(C(C=2C=C(C(O)=C(C2)CO)CO)(C)C)C=C(C(O)=C(C1)CO)CO
Tpsa: 121.38
Logp: 1.3929
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00071732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₆
Molecular Weight:
348.39
Synonyms:
1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy-
SMILES:
C=1(C(C=2C=C(C(O)=C(C2)CO)CO)(C)C)C=C(C(O)=C(C1)CO)CO
Tpsa:
121.38
Logp:
1.3929
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30609507
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: CYCLOPROPYL(2-METHYLPHENYL)METHANAMINE HYDROCHLORIDE
SMILES: CC1=CC=CC=C1C(N)C2CC2.Cl
Tpsa: 26.02
Logp: 2.82662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30609507
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
CYCLOPROPYL(2-METHYLPHENYL)METHANAMINE HYDROCHLORIDE
SMILES:
CC1=CC=CC=C1C(N)C2CC2.Cl
Tpsa:
26.02
Logp:
2.82662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26517008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: Pyrimidine, 5-bromo-4,6-dimethoxy-2-methyl- (7CI,8CI,9CI)
SMILES: C=1(C(=NC(=NC1OC)C)OC)Br
Tpsa: 44.24
Logp: 1.56472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26517008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
Pyrimidine, 5-bromo-4,6-dimethoxy-2-methyl- (7CI,8CI,9CI)
SMILES:
C=1(C(=NC(=NC1OC)C)OC)Br
Tpsa:
44.24
Logp:
1.56472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30543408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BNO₂
Molecular Weight: 287.12
Synonyms: 2-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: C=1(C(=CC=CC1)N2C=3C=CC=CC3C=4C=CC=CC42)B(O)O
Tpsa: 45.39
Logp: 2.4635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30543408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BNO₂
Molecular Weight:
287.12
Synonyms:
2-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
C=1(C(=CC=CC1)N2C=3C=CC=CC3C=4C=CC=CC42)B(O)O
Tpsa:
45.39
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2