CS-0315504
2-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 876708-54-2
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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
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHOXY)-ACETIC ACID
SMILES
C1=CC=C2C(=C1)OCC(COCC(=O)O)O2
Tpsa
64.99
Logp
0.9276
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876708-54-2 | (2,3-Dihydro-1,4-benzodioxin-2-ylmethoxy)acetic acid ammonium salt | A2B Chem | ₹ 26,780.28 - ₹ 87,699.00 |
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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
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: (2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHOXY)-ACETIC ACID
SMILES: C1=CC=C2C(=C1)OCC(COCC(=O)O)O2
Tpsa: 64.99
Logp: 0.9276
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHOXY)-ACETIC ACID
SMILES:
C1=CC=C2C(=C1)OCC(COCC(=O)O)O2
Tpsa:
64.99
Logp:
0.9276
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: C₁₄H₁₄FNO₂
Molecular Weight: 247.26
Synonyms: A4121/0175719
SMILES: CC1=CC(=C(C)N1CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 42.23
Logp: 2.99054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO₂
Molecular Weight:
247.26
Synonyms:
A4121/0175719
SMILES:
CC1=CC(=C(C)N1CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
42.23
Logp:
2.99054
H Acceptors:
2
H Donors:
1
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: C₅H₅N₃O₂S
Molecular Weight: 171.18
Synonyms: 4-Amino-2-mercaptopyrimidine-5-carboxylic acid
SMILES: O=C(C1=C(N)NC(N=C1)=S)O
Tpsa: 92
Logp: 0.41959
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂S
Molecular Weight:
171.18
Synonyms:
4-Amino-2-mercaptopyrimidine-5-carboxylic acid
SMILES:
O=C(C1=C(N)NC(N=C1)=S)O
Tpsa:
92
Logp:
0.41959
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃N₃O₂
Molecular Weight: 269.18
Synonyms: 2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
SMILES: C1=CC=NC(=C1)C2=NC=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa: 75.97
Logp: 2.2556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃O₂
Molecular Weight:
269.18
Synonyms:
2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
SMILES:
C1=CC=NC(=C1)C2=NC=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa:
75.97
Logp:
2.2556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2