CS-0319303
2-(Benzo[d][1,3]dioxol-5-yloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 869946-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319303-5g | In Stock | ₹ 1,22,265.24 |
CS-0319303 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,265.24
GST (18%): ₹ 22,007.743
Total Price: ₹ 1,44,272.983
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
2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa
64.99
Logp
1.6573
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869946-46-3 | 2-(Benzo[d][1,3]dioxol-5-yloxy)butanoic 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
Compare Similar Items
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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: 2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa: 64.99
Logp: 1.6573
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:
2-(1,3-Benzodioxol-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2
Tpsa:
64.99
Logp:
1.6573
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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C=CCN1C(=NN=C1S)CC
Tpsa: 30.71
Logp: 1.3152
H Acceptors: 4
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C=CCN1C(=NN=C1S)CC
Tpsa:
30.71
Logp:
1.3152
H Acceptors:
4
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES:
CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
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: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: TERT-BUTYL 4-(4-FORMYL-1,3-THIAZOL-2-YL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Tpsa: 59.5
Logp: 3.0701
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
TERT-BUTYL 4-(4-FORMYL-1,3-THIAZOL-2-YL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Tpsa:
59.5
Logp:
3.0701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2