CS-0071373
1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 6843-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071373-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0071373-1g | In Stock | ₹ 20,470.00 |
CS-0071373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
MFCD00451682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
Ethyl-1,3-dihydroxy-2-naphtoate
SMILES
O=C(OCC)C1=C(O)C(C=CC=C2)=C2C=C1O
Tpsa
66.76
Logp
2.4277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 97%
MDL No: MFCD00451682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: Ethyl-1,3-dihydroxy-2-naphtoate
SMILES: O=C(OCC)C1=C(O)C(C=CC=C2)=C2C=C1O
Tpsa: 66.76
Logp: 2.4277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00451682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
Ethyl-1,3-dihydroxy-2-naphtoate
SMILES:
O=C(OCC)C1=C(O)C(C=CC=C2)=C2C=C1O
Tpsa:
66.76
Logp:
2.4277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03955628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
SMILES: C1(NCC2OCCC2)=NC(C=CC=C3)=C3S1
Tpsa: 34.15
Logp: 2.8872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03955628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
N-[(oxolan-2-yl)methyl]-1,3-benzothiazol-2-amine
SMILES:
C1(NCC2OCCC2)=NC(C=CC=C3)=C3S1
Tpsa:
34.15
Logp:
2.8872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00462383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS₂
Molecular Weight: 195.30
Synonyms: 2-Methyl-5-methylthio-benzothiazole
SMILES: CC1=NC2=CC(SC)=CC=C2S1
Tpsa: 12.89
Logp: 3.32662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00462383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS₂
Molecular Weight:
195.30
Synonyms:
2-Methyl-5-methylthio-benzothiazole
SMILES:
CC1=NC2=CC(SC)=CC=C2S1
Tpsa:
12.89
Logp:
3.32662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02070158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: OTAVA-BB 1340805
SMILES: O=C(O)CC1=CSC2=NC(C3=CC=C(OC)C=C3)=CN21
Tpsa: 63.83
Logp: 2.6985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02070158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
OTAVA-BB 1340805
SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=C(OC)C=C3)=CN21
Tpsa:
63.83
Logp:
2.6985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4