CS-0489193
(E)-2-(2,3-dihydro-1H-inden-1-ylidene)acetic acid
Manufacturer: ChemScene
CAS Number: 4709-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489193-1g | In Stock | ₹ 93,859.32 |
| 5g | CS-0489193-5g | In Stock | ₹ 2,80,807.92 |
CS-0489193 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
2-(1,2-dihydroinden-3-ylidene)acetic acid
SMILES
OC(=O)\C=C1/CCC2=CC=CC=C12
Tpsa
37.3
Logp
2.1008
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-(1,2-dihydroinden-3-ylidene)acetic acid
SMILES: OC(=O)\C=C1/CCC2=CC=CC=C12
Tpsa: 37.3
Logp: 2.1008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-(1,2-dihydroinden-3-ylidene)acetic acid
SMILES:
OC(=O)\C=C1/CCC2=CC=CC=C12
Tpsa:
37.3
Logp:
2.1008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07776720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 4-HYDROXYINDOLE-3-CARBOXYLIC ACID
SMILES: OC(=O)C1=CNC2=C1C(O)=CC=C2
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
4-HYDROXYINDOLE-3-CARBOXYLIC ACID
SMILES:
OC(=O)C1=CNC2=C1C(O)=CC=C2
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Ether,4-chloro-m-tolyl p-nitrophenyl
SMILES: CC1=CC(CC(O)=O)=CC=C1Cl
Tpsa: 37.3
Logp: 2.27552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Ether,4-chloro-m-tolyl p-nitrophenyl
SMILES:
CC1=CC(CC(O)=O)=CC=C1Cl
Tpsa:
37.3
Logp:
2.27552
H Acceptors:
1
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-(5-METHYL-3H-IMIDAZOL-4-YL)-ACRYLIC ACID
SMILES: CC1=C(NC=N1)\C=C\C(O)=O
Tpsa: 65.98
Logp: 0.81592
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-(5-METHYL-3H-IMIDAZOL-4-YL)-ACRYLIC ACID
SMILES:
CC1=C(NC=N1)\C=C\C(O)=O
Tpsa:
65.98
Logp:
0.81592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2