CS-B0124
6,7-Dihydroxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 148050-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0124-100mg | In Stock | ₹ 11,293.92 |
CS-B0124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD11035737
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₅
Molecular Weight
208.17
Synonyms
1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES
O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa
94.83
Logp
0.9249
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148050-69-5 | 6,7-Dihydroxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid | A2B Chem | ₹ 13,518.48 |
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: MFCD11035737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES: O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa: 94.83
Logp: 0.9249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES:
O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa:
94.83
Logp:
0.9249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11041198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa: 55.4
Logp: 2.9303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11041198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa:
55.4
Logp:
2.9303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00671705
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl [(1S)-1-[(2R)-oxiranyl]2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2
Tpsa: 50.86
Logp: 2.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00671705
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl [(1S)-1-[(2R)-oxiranyl]2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2
Tpsa:
50.86
Logp:
2.5212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00088973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₄
Molecular Weight: 289.12
Synonyms: 3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid
SMILES: O=C(O)CCC1=CC(OC)=C(OC)C=C1Br
Tpsa: 55.76
Logp: 2.4835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00088973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₄
Molecular Weight:
289.12
Synonyms:
3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC(OC)=C(OC)C=C1Br
Tpsa:
55.76
Logp:
2.4835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5