CS-0899131
3-(Benzofuran-5-yl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 2228847-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0899131-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0899131-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0899131-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0899131-10g | In Stock | ₹ 3,62,859.96 |
CS-0899131 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
O=C(O)C(O)CC1=CC=C(OC=C2)C2=C1
Tpsa
70.67
Logp
1.4208
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC=C(OC=C2)C2=C1
Tpsa: 70.67
Logp: 1.4208
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC=C(OC=C2)C2=C1
Tpsa:
70.67
Logp:
1.4208
H Acceptors:
3
H Donors:
2
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(O)CC1=CC=C2N=CC(C#N)=NC2=C1
Tpsa: 86.87
Logp: 1.12858
H Acceptors: 4
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2N=CC(C#N)=NC2=C1
Tpsa:
86.87
Logp:
1.12858
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C(O)CC1=NNC2=C1C=CC=C2
Tpsa: 86.21
Logp: 0.5509
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=NNC2=C1C=CC=C2
Tpsa:
86.21
Logp:
0.5509
H Acceptors:
3
H Donors:
3
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(O)CC1=CC=C2N=C(C#N)C=NC2=C1
Tpsa: 86.87
Logp: 1.12858
H Acceptors: 4
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2N=C(C#N)C=NC2=C1
Tpsa:
86.87
Logp:
1.12858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2