CS-0453849
2-Hydroxy-7-methylnaphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 58472-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453849-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0453849-1g | In Stock | ₹ 46,031.28 |
| 5g | CS-0453849-5g | In Stock | ₹ 1,37,323.80 |
CS-0453849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa
54.37
Logp
1.81592
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58472-26-7 | 2-Hydroxy-7-methylnaphthalene-1,4-dione | A2B Chem | ₹ 15,743.04 - ₹ 1,10,372.40 |
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa: 54.37
Logp: 1.81592
H Acceptors: 3
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Hydroxy-7-methyl-1,4-naphthoquinone
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)O
Tpsa:
54.37
Logp:
1.81592
H Acceptors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 2-(Tert-butylamino)acetic acid
SMILES: CC(C)(C)NCC(=O)O
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
2-(Tert-butylamino)acetic acid
SMILES:
CC(C)(C)NCC(=O)O
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: OXAMIDIC ACID N-BUTYL ESTER
SMILES: CCCCOC(=O)C(=O)N
Tpsa: 69.39
Logp: -0.185
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
OXAMIDIC ACID N-BUTYL ESTER
SMILES:
CCCCOC(=O)C(=O)N
Tpsa:
69.39
Logp:
-0.185
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: (S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
SMILES: CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa: 88.34
Logp: 1.7282
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
(S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride
SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)N.Cl
Tpsa:
88.34
Logp:
1.7282
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4