CS-0071118
8-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 75889-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071118-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0071118-250mg | In Stock | ₹ 2,652.36 |
CS-0071118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
ST5137683
SMILES
O=CC1=CC(OC)=C(OCCO2)C2=C1
Tpsa
44.76
Logp
1.2789
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-8-methoxy- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 23,357.88 | |
 | 75889-54-2 | 8-Methoxy-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | A2B Chem | ₹ 7,272.60 - ₹ 24,042.36 |
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: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: ST5137683
SMILES: O=CC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 44.76
Logp: 1.2789
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
ST5137683
SMILES:
O=CC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
44.76
Logp:
1.2789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11220481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 4-tert-Butylthiazol-2(3H)-one
SMILES: O=C1NC(C(C)(C)C)=CS1
Tpsa: 32.86
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11220481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
4-tert-Butylthiazol-2(3H)-one
SMILES:
O=C1NC(C(C)(C)C)=CS1
Tpsa:
32.86
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00553254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 5-Phenyl-4-p-tolyl-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=CC=C3)S1
Tpsa: 38.91
Logp: 4.36772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00553254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
5-Phenyl-4-p-tolyl-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=CC=C3)S1
Tpsa:
38.91
Logp:
4.36772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01790037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 3-acetylamino-1-adamantaneacetic acid
SMILES: OC(C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(NC(C)=O)C3)=O
Tpsa: 66.4
Logp: 1.9362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01790037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
3-acetylamino-1-adamantaneacetic acid
SMILES:
OC(C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(NC(C)=O)C3)=O
Tpsa:
66.4
Logp:
1.9362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3