CS-0570398
Methyl 6-hydroxy-2-naphthimidate
Manufacturer: ChemScene
CAS Number: 765871-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570398-1g | In Stock | ₹ 17,112.00 |
CS-0570398 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2-Naphthalenecarboximidic acid, 6-hydroxy-, methyl ester
SMILES
N=C(OC)C1=CC=C2C=C(O)C=CC2=C1
Tpsa
53.31
Logp
2.51717
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765871-54-3 | Methyl 6-hydroxy-2-naphthimidate | A2B Chem | ₹ 4,449.12 - ₹ 14,117.40 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Naphthalenecarboximidic acid, 6-hydroxy-, methyl ester
SMILES: N=C(OC)C1=CC=C2C=C(O)C=CC2=C1
Tpsa: 53.31
Logp: 2.51717
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Naphthalenecarboximidic acid, 6-hydroxy-, methyl ester
SMILES:
N=C(OC)C1=CC=C2C=C(O)C=CC2=C1
Tpsa:
53.31
Logp:
2.51717
H Acceptors:
3
H Donors:
2
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: C₆H₃FI₂
Molecular Weight: 347.90
Synonyms: 3,4-DIIODOFLUOROBENZENE
SMILES: C1=CC(=C(C=C1F)I)I
Tpsa: 0
Logp: 3.0349
H Acceptors: 0
H Donors: 0
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:
C₆H₃FI₂
Molecular Weight:
347.90
Synonyms:
3,4-DIIODOFLUOROBENZENE
SMILES:
C1=CC(=C(C=C1F)I)I
Tpsa:
0
Logp:
3.0349
H Acceptors:
0
H Donors:
0
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)ethanone
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3CN(CC3=CC=C2)C(=O)C
Tpsa: 38.77
Logp: 1.8479
H Acceptors: 3
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)ethanone
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3CN(CC3=CC=C2)C(=O)C
Tpsa:
38.77
Logp:
1.8479
H Acceptors:
3
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: C₁₀H₉BrOS
Molecular Weight: 257.15
Synonyms: 2-(4-bromophenyl)thiolan-3-one
SMILES: O=C1C(C2=CC=C(Br)C=C2)SCC1
Tpsa: 17.07
Logp: 3.1962
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:
C₁₀H₉BrOS
Molecular Weight:
257.15
Synonyms:
2-(4-bromophenyl)thiolan-3-one
SMILES:
O=C1C(C2=CC=C(Br)C=C2)SCC1
Tpsa:
17.07
Logp:
3.1962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1