CS-0563932
2-(Carboxymethyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 68294-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563932-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0563932-5g | In Stock | ₹ 71,467.00 |
CS-0563932 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD19370449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
6-Methoxyhomophthalic acid
SMILES
O=C(O)CC1=CC(OC)=CC=C1C(O)=O
Tpsa
83.83
Logp
1.0205
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: MFCD19370449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 6-Methoxyhomophthalic acid
SMILES: O=C(O)CC1=CC(OC)=CC=C1C(O)=O
Tpsa: 83.83
Logp: 1.0205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19370449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
6-Methoxyhomophthalic acid
SMILES:
O=C(O)CC1=CC(OC)=CC=C1C(O)=O
Tpsa:
83.83
Logp:
1.0205
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(CC1=CC(N)=CC=C1O)OC
Tpsa: 72.55
Logp: 0.6899
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(CC1=CC(N)=CC=C1O)OC
Tpsa:
72.55
Logp:
0.6899
H Acceptors:
4
H Donors:
2
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 2-(trifluoroacetyl)isoindoline-5-amine
SMILES: O=C(C(F)(F)F)N1CC2=CC=C(C=C2C1)N
Tpsa: 46.33
Logp: 1.6733
H Acceptors: 2
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
2-(trifluoroacetyl)isoindoline-5-amine
SMILES:
O=C(C(F)(F)F)N1CC2=CC=C(C=C2C1)N
Tpsa:
46.33
Logp:
1.6733
H Acceptors:
2
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: C₈H₁₂F₂O₄
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(C1(C(F)F)CC(OC)(C1)OC)O
Tpsa: 55.76
Logp: 1.1054
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂F₂O₄
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CC(OC)(C1)OC)O
Tpsa:
55.76
Logp:
1.1054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4