CS-0642891
4-(Methoxycarbonyl)-2,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 109844-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0642891-50mg | In Stock | ₹ 14,952.00 |
CS-0642891 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
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
None
SMILES
O=C(C1=CC(C)=C(C(OC)=O)C=C1C)O
Tpsa
63.6
Logp
1.78824
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109844-67-9 | 4-(methoxycarbonyl)-2,5-dimethylbenzoic acid | A2B Chem | ₹ 35,422.00 |
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=CC(C)=C(C(OC)=O)C=C1C)O
Tpsa: 63.6
Logp: 1.78824
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(C(OC)=O)C=C1C)O
Tpsa:
63.6
Logp:
1.78824
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: C₁₀H₅F₃O₃
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(C(F)(F)F)=C2O1)O
Tpsa: 50.44
Logp: 3.1498
H Acceptors: 2
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:
C₁₀H₅F₃O₃
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(C(F)(F)F)=C2O1)O
Tpsa:
50.44
Logp:
3.1498
H Acceptors:
2
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: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(C1CN(C2CCNCC2)CCC1)N.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(C1CN(C2CCNCC2)CCC1)N.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClNO₃P
Molecular Weight: 235.60
Synonyms: None
SMILES: O=C(C1=CC(P(C)(C)=O)=CN=C1)O.Cl
Tpsa: 67.26
Logp: 1.4496
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:
C₈H₁₁ClNO₃P
Molecular Weight:
235.60
Synonyms:
None
SMILES:
O=C(C1=CC(P(C)(C)=O)=CN=C1)O.Cl
Tpsa:
67.26
Logp:
1.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2