CS-0364696
2-(5-Chloro-4,6-dimethylbenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 882248-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364696-10g | In Stock | ₹ 1,02,795.00 |
CS-0364696 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClO₃
Molecular Weight
238.67
Synonyms
(5-Chloro-4,6-dimethyl-1-benzofuran-3-YL)acetic acid
SMILES
CC1=C(C(=C2C(=COC2=C1)CC(=O)O)C)Cl
Tpsa
50.44
Logp
3.33014
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882248-22-8 | (5-Chloro-4,6-dimethyl-1-benzofuran-3-yl)acetic acid | A2B Chem | -- |
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-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: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: (5-Chloro-4,6-dimethyl-1-benzofuran-3-YL)acetic acid
SMILES: CC1=C(C(=C2C(=COC2=C1)CC(=O)O)C)Cl
Tpsa: 50.44
Logp: 3.33014
H Acceptors: 2
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
(5-Chloro-4,6-dimethyl-1-benzofuran-3-YL)acetic acid
SMILES:
CC1=C(C(=C2C(=COC2=C1)CC(=O)O)C)Cl
Tpsa:
50.44
Logp:
3.33014
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: C₁₁H₁₁ClO₅
Molecular Weight: 258.66
Synonyms: None
SMILES: O=C(OC)COC1=CC(Cl)=C(C=O)C=C1OC
Tpsa: 61.83
Logp: 1.7129
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₅
Molecular Weight:
258.66
Synonyms:
None
SMILES:
O=C(OC)COC1=CC(Cl)=C(C=O)C=C1OC
Tpsa:
61.83
Logp:
1.7129
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂O
Molecular Weight: 233.09
Synonyms: 2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride
SMILES: C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl
Tpsa: 52.05
Logp: 2.4042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂O
Molecular Weight:
233.09
Synonyms:
2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl
Tpsa:
52.05
Logp:
2.4042
H Acceptors:
3
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(5-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(5-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3