CS-0363959
2-((7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 302901-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363959-5g | In Stock | ₹ 1,43,913.00 |
CS-0363959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,913.00
GST (18%): ₹ 25,904.34
Total Price: ₹ 1,69,817.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
SMILES
CC1=C2CCCC2=C(C=C1)OCC(=O)O
Tpsa
46.53
Logp
1.94712
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302901-39-9 | Acetic acid, 2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]- | A2B Chem | ₹ 44,856.00 - ₹ 59,719.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: [(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
SMILES: CC1=C2CCCC2=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.94712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
SMILES:
CC1=C2CCCC2=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.94712
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: [1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa: 69.64
Logp: 0.4289
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa:
69.64
Logp:
0.4289
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: C₁₁H₇F₃O₂
Molecular Weight: 228.17
Synonyms: 2-TRIFLUOROACETYL-1-INDANONE
SMILES: C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.173
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₂
Molecular Weight:
228.17
Synonyms:
2-TRIFLUOROACETYL-1-INDANONE
SMILES:
C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES: CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
FMOC-6-METHYL-DL-TRYPTOPHAN
SMILES:
CC1=CC2=C(C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2)C=C1
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6