CS-M2518
2-Ethyl-4-methoxy-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1181770-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2518-100mg | In Stock | ₹ 27,208.08 |
| 250mg | CS-M2518-250mg | In Stock | ₹ 47,058.00 |
| 1g | CS-M2518-1g | In Stock | ₹ 1,17,645.00 |
CS-M2518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
95%
MDL No
MFCD20661011
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC)C(C)=C1CC
Tpsa
46.53
Logp
2.26422
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181770-76-2 | Benzoic acid, 2-ethyl-4-methoxy-3-methyl- | A2B Chem | ₹ 19,079.88 - ₹ 32,940.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD20661011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C)=C1CC
Tpsa: 46.53
Logp: 2.26422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20661011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C)=C1CC
Tpsa:
46.53
Logp:
2.26422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: 2-Chloro-N-[(4-methoxyphenyl)methyl]-9H-purin-6-amine
SMILES: ClC1=NC(NCC(C=C2)=CC=C2OC)=C(N=CN3)C3=N1
Tpsa: 75.72
Logp: 2.627
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
2-Chloro-N-[(4-methoxyphenyl)methyl]-9H-purin-6-amine
SMILES:
ClC1=NC(NCC(C=C2)=CC=C2OC)=C(N=CN3)C3=N1
Tpsa:
75.72
Logp:
2.627
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28167882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅O
Molecular Weight: 331.80
Synonyms: 2-chloro-6-[(4-methoxybenzyl)amino]-9-(2-propyl)purine
SMILES: ClC1=NC(NCC2=CC=C(OC)C=C2)=C3C(N(C(C)C)C=N3)=N1
Tpsa: 64.86
Logp: 3.6813
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28167882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅O
Molecular Weight:
331.80
Synonyms:
2-chloro-6-[(4-methoxybenzyl)amino]-9-(2-propyl)purine
SMILES:
ClC1=NC(NCC2=CC=C(OC)C=C2)=C3C(N(C(C)C)C=N3)=N1
Tpsa:
64.86
Logp:
3.6813
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28386896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₂O
Molecular Weight: 334.34
Synonyms: 2-[3-(4-Piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES: FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2
Tpsa: 34.15
Logp: 4.6595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28386896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₂O
Molecular Weight:
334.34
Synonyms:
2-[3-(4-Piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES:
FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2
Tpsa:
34.15
Logp:
4.6595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3