CS-0345734
2-(8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1534732-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345734-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0345734-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0345734-10g | In Stock | ₹ 2,67,801.00 |
CS-0345734 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₄
Molecular Weight
273.08
Synonyms
None
SMILES
O=C(O)CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa
55.76
Logp
1.8474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(O)CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa: 55.76
Logp: 1.8474
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa:
55.76
Logp:
1.8474
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)CC1=CC(C)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 2.17032
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)CC1=CC(C)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
2.17032
H Acceptors:
2
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: C₁₃H₁₄BrNO₃S
Molecular Weight: 344.22
Synonyms: 2-[2-Methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetic Acid Hydrobromide
SMILES: O=C(O)CC1=CC(C2=CSC(C)=N2)=CC=C1OC.[H]Br
Tpsa: 59.42
Logp: 3.33212
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:
C₁₃H₁₄BrNO₃S
Molecular Weight:
344.22
Synonyms:
2-[2-Methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetic Acid Hydrobromide
SMILES:
O=C(O)CC1=CC(C2=CSC(C)=N2)=CC=C1OC.[H]Br
Tpsa:
59.42
Logp:
3.33212
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: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: 5-Bromo-4-(carboxymethyl)-2-methoxyphenol, 5-Bromo-4-(carboxymethyl)guaiacol
SMILES: O=C(O)CC1=CC(OC)=C(O)C=C1Br
Tpsa: 66.76
Logp: 1.7904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
5-Bromo-4-(carboxymethyl)-2-methoxyphenol, 5-Bromo-4-(carboxymethyl)guaiacol
SMILES:
O=C(O)CC1=CC(OC)=C(O)C=C1Br
Tpsa:
66.76
Logp:
1.7904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3