CS-0508584
4-(3-Hydroxypropoxy)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1273745-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508584-1g | In Stock | ₹ 1,12,853.64 |
CS-0508584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,853.64
GST (18%): ₹ 20,313.655
Total Price: ₹ 1,33,167.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCCCO)C(C)=C1
Tpsa
66.76
Logp
1.45442
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCCO)C(C)=C1
Tpsa: 66.76
Logp: 1.45442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCCO)C(C)=C1
Tpsa:
66.76
Logp:
1.45442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₄
Molecular Weight: 266.21
Synonyms: None
SMILES: FC(F)(F)C(O)C1=C(OC)C=C(OC)C=C1OC
Tpsa: 47.92
Logp: 2.3081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₄
Molecular Weight:
266.21
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=C(OC)C=C(OC)C=C1OC
Tpsa:
47.92
Logp:
2.3081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₄
Molecular Weight: 266.21
Synonyms: None
SMILES: FC(C(O)C1=CC=C(OC)C(OC)=C1OC)(F)F
Tpsa: 47.92
Logp: 2.3081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O₄
Molecular Weight:
266.21
Synonyms:
None
SMILES:
FC(C(O)C1=CC=C(OC)C(OC)=C1OC)(F)F
Tpsa:
47.92
Logp:
2.3081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00143055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NaO₅
Molecular Weight: 260.22
Synonyms: Sodium 3,4,5-Trimethoxycinnamate
SMILES: O=C([O-])C=CC1=CC(OC)=C(OC)C(OC)=C1.[Na+]
Tpsa: 67.82
Logp: -2.5205
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00143055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NaO₅
Molecular Weight:
260.22
Synonyms:
Sodium 3,4,5-Trimethoxycinnamate
SMILES:
O=C([O-])C=CC1=CC(OC)=C(OC)C(OC)=C1.[Na+]
Tpsa:
67.82
Logp:
-2.5205
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5