CS-0315698
2-((2,3-Dihydro-1H-inden-5-yl)oxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 667414-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315698-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0315698-5g | In Stock | ₹ 60,234.24 |
CS-0315698 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES
CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa
46.53
Logp
2.4173
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667414-05-3 | 2-(2,3-Dihydro-1h-inden-5-yloxy)-2-methylpropanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES: CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES:
CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: IVK/4021567
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa: 50.19
Logp: 4.27834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
IVK/4021567
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)S3)C(=O)O
Tpsa:
50.19
Logp:
4.27834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa: 81.19
Logp: 1.6088
H Acceptors: 4
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-ETHYL-4-NITRO-1,2-PHENYLENEDIAMINE
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])N
Tpsa:
81.19
Logp:
1.6088
H Acceptors:
4
H Donors:
2
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: C₈H₉BrN₂S
Molecular Weight: 245.14
Synonyms: 2-Bromo-4-methylphenylthiourea
SMILES: CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa: 38.05
Logp: 2.41302
H Acceptors: 1
H Donors: 2
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:
C₈H₉BrN₂S
Molecular Weight:
245.14
Synonyms:
2-Bromo-4-methylphenylthiourea
SMILES:
CC1=CC(Br)=C(NC(N)=S)C=C1
Tpsa:
38.05
Logp:
2.41302
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1