CS-0365401
3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 36099-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365401-5g | In Stock | ₹ 72,640.44 |
CS-0365401 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLOXY)-PROPIONIC ACID
SMILES
C1=CC2=C(C=C1OCCC(=O)O)OCCO2
Tpsa
64.99
Logp
1.3113
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36099-14-6 | 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLOXY)-PROPIONIC ACID
SMILES: C1=CC2=C(C=C1OCCC(=O)O)OCCO2
Tpsa: 64.99
Logp: 1.3113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLOXY)-PROPIONIC ACID
SMILES:
C1=CC2=C(C=C1OCCC(=O)O)OCCO2
Tpsa:
64.99
Logp:
1.3113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-[(2,4-Dimethylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=CC(C)=C(NC(CC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.71664
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-[(2,4-Dimethylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=CC(C)=C(NC(CC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.71664
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid
SMILES: COC1=CC(OC)=C(NC(CC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.117
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-[(2,4-Dimethoxyphenyl)amino]-3-oxopropanoic acid
SMILES:
COC1=CC(OC)=C(NC(CC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.117
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂F₃NO
Molecular Weight: 288.09
Synonyms: 3-[(2,4-DICHLOROBENZYL)AMINO]-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: OC(CNCC1=CC=C(Cl)C=C1Cl)C(F)(F)F
Tpsa: 32.26
Logp: 3.0062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂F₃NO
Molecular Weight:
288.09
Synonyms:
3-[(2,4-DICHLOROBENZYL)AMINO]-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
OC(CNCC1=CC=C(Cl)C=C1Cl)C(F)(F)F
Tpsa:
32.26
Logp:
3.0062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4