CS-0075924
6-Amino-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 116668-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075924-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0075924-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0075924-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0075924-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0075924-25g | In Stock | ₹ 17,454.24 |
| 50g | CS-0075924-50g | In Stock | ₹ 34,908.48 |
| 100g | CS-0075924-100g | In Stock | ₹ 61,004.28 |
CS-0075924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD01861831
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
6-Amino-2-naphthalenecarboxylic Acid
SMILES
O=C(O)C1=CC2=CC=C(N)C=C2C=C1
Tpsa
63.32
Logp
2.1202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Amino-2-naphthoic acid 90% | Purity: 90% | Mol Wt: 187.19 | 116668-47-4 | MFCD01861831 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | eMolecules Ambeed / 6-Amino-2-naphthoic acid / 250mg / 570995936 / A375169 / / 116668-47-4 / MFCD01861831 / 187.198 / C11H9NO2 | eMolecules | ₹ 2,503.49 | |
 | 6-Amino-2-naphthoic acid | Sigma Aldrich | ₹ 6,495.00 - ₹ 16,854.53 | |
 | 2-Naphthalenecarboxylic acid, 6-amino- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 51,849.36 | |
 | 116668-47-4 | 2-Naphthalenecarboxylic acid, 6-amino- | A2B Chem | ₹ 684.48 - ₹ 24,470.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01861831
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Amino-2-naphthalenecarboxylic Acid
SMILES: O=C(O)C1=CC2=CC=C(N)C=C2C=C1
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861831
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Amino-2-naphthalenecarboxylic Acid
SMILES:
O=C(O)C1=CC2=CC=C(N)C=C2C=C1
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09863983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 3-(3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES: NC1=CC=CC(C2=NC3=C(N=CC=C3)N2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09863983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
3-(3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES:
NC1=CC=CC(C2=NC3=C(N=CC=C3)N2)=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02628165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-(3,5-Dimethylisoxazol-4-yl)propanoic acid
SMILES: O=C(O)CCC1=C(C)ON=C1C
Tpsa: 63.33
Logp: 1.30864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02628165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-(3,5-Dimethylisoxazol-4-yl)propanoic acid
SMILES:
O=C(O)CCC1=C(C)ON=C1C
Tpsa:
63.33
Logp:
1.30864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 1.5777
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
1.5777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3