CS-0279249
2-((2,2-Dimethyl-4-oxochroman-7-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 135111-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279249-1g | In Stock | ₹ 70,415.88 |
CS-0279249 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid
SMILES
CC1(C)CC(=O)C2=C(C=C(C=C2)OCC(=O)O)O1
Tpsa
72.83
Logp
1.8938
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135111-48-7 | Acetic acid,[(3,4-dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-7-yl)oxy]- | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: 2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2)OCC(=O)O)O1
Tpsa: 72.83
Logp: 1.8938
H Acceptors: 4
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:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
2-[(2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2)OCC(=O)O)O1
Tpsa:
72.83
Logp:
1.8938
H Acceptors:
4
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: C₁₃H₁₄O₆
Molecular Weight: 266.25
Synonyms: BB_NC-1686
SMILES: CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)O)O
Tpsa: 93.06
Logp: 1.5994
H Acceptors: 5
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:
C₁₃H₁₄O₆
Molecular Weight:
266.25
Synonyms:
BB_NC-1686
SMILES:
CC1(C)CC(=O)C2=C(C=C(C=C2O1)OCC(=O)O)O
Tpsa:
93.06
Logp:
1.5994
H Acceptors:
5
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES: CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa: 67.51
Logp: 2.1329
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
6,6-Dimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
SMILES:
CC1(C)CC(=O)C2=C(C1)OC=C2C(=O)O
Tpsa:
67.51
Logp:
2.1329
H Acceptors:
3
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 6-Bromo-3,3-dimethyl-indan-1-ylamine
SMILES: CC1(C)CC(C2=C1C=CC(=C2)Br)N
Tpsa: 26.02
Logp: 3.1302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
6-Bromo-3,3-dimethyl-indan-1-ylamine
SMILES:
CC1(C)CC(C2=C1C=CC(=C2)Br)N
Tpsa:
26.02
Logp:
3.1302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0