CS-0312300
Ethyl 4-(3-hydroxypropyl)benzoate
Manufacturer: ChemScene
CAS Number: 98092-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312300-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0312300-1g | In Stock | ₹ 41,068.80 |
CS-0312300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES
O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa
46.53
Logp
1.7882
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98092-75-2 | Benzoic acid, 4-(3-hydroxypropyl)-, ethyl ester | A2B Chem | ₹ 19,165.44 - ₹ 42,780.00 |
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
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES: O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa: 46.53
Logp: 1.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES:
O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa:
46.53
Logp:
1.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11040531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES: CN(C)CCOC1CCNCC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11040531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES:
CN(C)CCOC1CCNCC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07368015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: OC1=CC(Br)=CC2=C1C=CN2
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07368015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
OC1=CC(Br)=CC2=C1C=CN2
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06411037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-quinolinamine, 7-bromo-
SMILES: NC1=CC=NC2=CC(Br)=CC=C12
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06411037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-quinolinamine, 7-bromo-
SMILES:
NC1=CC=NC2=CC(Br)=CC=C12
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0