CS-0509584
7-Methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 105211-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509584-1g | In Stock | ₹ 79,744.00 |
CS-0509584 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
MFCD00598861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
7-METHOXY-1-INDANECARBOXYLIC ACID
SMILES
O=C(C1CCC2=C1C(OC)=CC=C2)O
Tpsa
46.53
Logp
1.8096
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105211-00-5 | 7-Methoxy-2,3-dihydro-1H-indene-1-carboxylic acid | A2B Chem | ₹ 36,401.00 - ₹ 1,39,196.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00598861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-METHOXY-1-INDANECARBOXYLIC ACID
SMILES: O=C(C1CCC2=C1C(OC)=CC=C2)O
Tpsa: 46.53
Logp: 1.8096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00598861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-METHOXY-1-INDANECARBOXYLIC ACID
SMILES:
O=C(C1CCC2=C1C(OC)=CC=C2)O
Tpsa:
46.53
Logp:
1.8096
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 1-(5-Bromo-2-hydroxyphenyl)-1-Butanone
SMILES: CCCC(C1=CC(Br)=CC=C1O)=O
Tpsa: 37.3
Logp: 3.1375
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-1-Butanone
SMILES:
CCCC(C1=CC(Br)=CC=C1O)=O
Tpsa:
37.3
Logp:
3.1375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Methyl 4-(4-methoxyphenyl)-2-oxo-3-butenoate
SMILES: O=C(OC)C(C=CC1=CC=C(OC)C=C1)=O
Tpsa: 52.6
Logp: 1.4505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Methyl 4-(4-methoxyphenyl)-2-oxo-3-butenoate
SMILES:
O=C(OC)C(C=CC1=CC=C(OC)C=C1)=O
Tpsa:
52.6
Logp:
1.4505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂IO₃S
Molecular Weight: 452.25
Synonyms: 1-(difluoro(phenylsulfonyl)methyl)-3,3-dimethyl-1,3-dihydro-1l3-benzo[d][1,2]iodaoxole
SMILES: CC1(C)OI(C(F)(F)S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C13
Tpsa: 43.37
Logp: 4.0317
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅F₂IO₃S
Molecular Weight:
452.25
Synonyms:
1-(difluoro(phenylsulfonyl)methyl)-3,3-dimethyl-1,3-dihydro-1l3-benzo[d][1,2]iodaoxole
SMILES:
CC1(C)OI(C(F)(F)S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C13
Tpsa:
43.37
Logp:
4.0317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3