CS-0247342
2-(Ethylamino)-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 54675-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0247342-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0247342-5g | In Stock | ₹ 34,480.68 |
CS-0247342 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-Aethylamino-m-toluylsaeure
SMILES
CCNC1=C(C=C(C)C=C1)C(=O)O
Tpsa
49.33
Logp
2.12502
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54675-17-1 | 2-(Ethylamino)-5-methylbenzoic acid | A2B Chem | ₹ 5,219.16 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-Aethylamino-m-toluylsaeure
SMILES: CCNC1=C(C=C(C)C=C1)C(=O)O
Tpsa: 49.33
Logp: 2.12502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-Aethylamino-m-toluylsaeure
SMILES:
CCNC1=C(C=C(C)C=C1)C(=O)O
Tpsa:
49.33
Logp:
2.12502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO₃
Molecular Weight: 302.15
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1)O
Tpsa: 57.61
Logp: 2.9302
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:
C₁₃H₁₃Cl₂NO₃
Molecular Weight:
302.15
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C(Cl)C(Cl)=C2)=O)CCC1)O
Tpsa:
57.61
Logp:
2.9302
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: C₁₀H₁₂Cl₃NO
Molecular Weight: 268.57
Synonyms: None
SMILES: OC1C(NC)C2=C(C(Cl)=CC(Cl)=C2)C1.[H]Cl
Tpsa: 32.26
Logp: 2.5927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃NO
Molecular Weight:
268.57
Synonyms:
None
SMILES:
OC1C(NC)C2=C(C(Cl)=CC(Cl)=C2)C1.[H]Cl
Tpsa:
32.26
Logp:
2.5927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-(3-Methoxy-4-propoxyphenyl)methanamine
SMILES: CCCOC1=C(C=C(C=C1)CN)OC
Tpsa: 44.48
Logp: 1.9427
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-(3-Methoxy-4-propoxyphenyl)methanamine
SMILES:
CCCOC1=C(C=C(C=C1)CN)OC
Tpsa:
44.48
Logp:
1.9427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5