CS-0443150
(1S,4R)-3,4-dihydro-1,4-epoxynaphthalene-1(2H)-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1244954-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443150-100mg | In Stock | ₹ 27,036.96 |
CS-0443150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES
C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3
Tpsa
46.53
Logp
1.8316
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244954-13-9 | (1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic acid | A2B Chem | ₹ 20,021.04 |
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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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES: C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3
Tpsa: 46.53
Logp: 1.8316
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)[C@H]3CC[C@]2(C(=O)O)O3
Tpsa:
46.53
Logp:
1.8316
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid
SMILES: CC(C)CC1=NOC(=N1)CC(=O)O
Tpsa: 76.22
Logp: 0.8952
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]acetic acid
SMILES:
CC(C)CC1=NOC(=N1)CC(=O)O
Tpsa:
76.22
Logp:
0.8952
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆ClFN₂
Molecular Weight: 230.71
Synonyms: 3-Fluoro-4-piperidinoaniline hydrochloride
SMILES: C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa: 29.26
Logp: 2.82
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClFN₂
Molecular Weight:
230.71
Synonyms:
3-Fluoro-4-piperidinoaniline hydrochloride
SMILES:
C1CCN(CC1)C2=CC=C(C=C2F)N.Cl
Tpsa:
29.26
Logp:
2.82
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: (3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetic acid
SMILES: C1CCC2=CC(=O)N(CC(=O)O)N=C2CC1
Tpsa: 72.19
Logp: 0.5968
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
(3-Oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetic acid
SMILES:
C1CCC2=CC(=O)N(CC(=O)O)N=C2CC1
Tpsa:
72.19
Logp:
0.5968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2