CS-0345027
3-(5-Bromo-2-(thiazol-4-ylmethoxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 924876-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345027-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0345027-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0345027-10g | In Stock | ₹ 2,31,268.68 |
CS-0345027 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO₃S
Molecular Weight
340.19
Synonyms
None
SMILES
O=C(O)C=CC1=CC(Br)=CC=C1OCC2=CSC=N2
Tpsa
59.42
Logp
3.5824
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃S
Molecular Weight: 340.19
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Br)=CC=C1OCC2=CSC=N2
Tpsa: 59.42
Logp: 3.5824
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀BrNO₃S
Molecular Weight:
340.19
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Br)=CC=C1OCC2=CSC=N2
Tpsa:
59.42
Logp:
3.5824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Br)=CS1
Tpsa: 37.3
Logp: 2.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Br)=CS1
Tpsa:
37.3
Logp:
2.6084
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-[5-(methylcarbamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC(C(NC)=O)=CN=C1
Tpsa: 79.29
Logp: 0.539
H Acceptors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-[5-(methylcarbamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC(C(NC)=O)=CN=C1
Tpsa:
79.29
Logp:
0.539
H Acceptors:
3
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa: 76.21
Logp: 1.07002
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa:
76.21
Logp:
1.07002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2