CS-0233847
2,2-Dimethyl-2,4-dihydro-1,3-benzodioxine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 54030-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233847-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0233847-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0233847-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0233847-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0233847-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0233847-5g | In Stock | ₹ 2,87,737.00 |
CS-0233847 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
6-Formyl-2,2-dimethyl-1,3-benzodioxan
SMILES
O=CC1=CC=C(OC(C)(C)OC2)C2=C1
Tpsa
35.53
Logp
2.1442
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-1,3-Benzodioxin-6-carboxaldehyde,2,2-dimethyl-(9CI) | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 54030-33-0 | 2,2-Dimethyl-2,4-dihydro-1,3-benzodioxine-6-carbaldehyde | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 6-Formyl-2,2-dimethyl-1,3-benzodioxan
SMILES: O=CC1=CC=C(OC(C)(C)OC2)C2=C1
Tpsa: 35.53
Logp: 2.1442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
6-Formyl-2,2-dimethyl-1,3-benzodioxan
SMILES:
O=CC1=CC=C(OC(C)(C)OC2)C2=C1
Tpsa:
35.53
Logp:
2.1442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄OS
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(N)CCC1=NN=C(S)N1CC
Tpsa: 73.8
Logp: 0.0046
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄OS
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(N)CCC1=NN=C(S)N1CC
Tpsa:
73.8
Logp:
0.0046
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=C(Cl)C(F)=C1)O
Tpsa: 46.53
Logp: 2.0756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=C(Cl)C(F)=C1)O
Tpsa:
46.53
Logp:
2.0756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3