CS-0459204
2-((4-Aminonaphthalen-1-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 861295-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459204-2.5g | In Stock | ₹ 1,32,254.00 |
| 5g | CS-0459204-5g | In Stock | ₹ 1,95,444.00 |
| 10g | CS-0459204-10g | In Stock | ₹ 2,89,873.00 |
CS-0459204 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,32,254.00
GST (18%): ₹ 23,805.72
Total Price: ₹ 1,56,059.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(O)COC1=C2C=CC=CC2=C(N)C=C1
Tpsa
72.55
Logp
1.8854
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)COC1=C2C=CC=CC2=C(N)C=C1
Tpsa: 72.55
Logp: 1.8854
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)COC1=C2C=CC=CC2=C(N)C=C1
Tpsa:
72.55
Logp:
1.8854
H Acceptors:
3
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: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: None
SMILES: O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 4.1878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
None
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)(CCCC1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
4.1878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES: NC1=CC=CC2=C1CCCN2C
Tpsa: 29.26
Logp: 1.6512
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-methyl-1,2,3,4-tetrahydro-5-quinolinamine
SMILES:
NC1=CC=CC2=C1CCCN2C
Tpsa:
29.26
Logp:
1.6512
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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: p-Toluic acid,3,5-dimethylphenyl ester
SMILES: O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa: 34.14
Logp: 1.96164
H Acceptors: 2
H Donors: 0
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:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
p-Toluic acid,3,5-dimethylphenyl ester
SMILES:
O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa:
34.14
Logp:
1.96164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1