CS-0610103
6-Ethynylbenzo[d][1,3]dioxole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 151692-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610103-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0610103-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0610103-1g | In Stock | ₹ 59,464.20 |
CS-0610103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆O₃
Molecular Weight
174.15
Synonyms
6-ethynyl-1,3-dioxaindane-5-carbaldehyde
SMILES
O=CC1=C(C#C)C=C(OCO2)C2=C1
Tpsa
35.53
Logp
1.2091
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-ethynyl-1,3-dioxaindane-5-carbaldehyde | Aaron Chemicals LLC | ₹ 25,668.00 - ₹ 1,03,014.24 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: 6-ethynyl-1,3-dioxaindane-5-carbaldehyde
SMILES: O=CC1=C(C#C)C=C(OCO2)C2=C1
Tpsa: 35.53
Logp: 1.2091
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
6-ethynyl-1,3-dioxaindane-5-carbaldehyde
SMILES:
O=CC1=C(C#C)C=C(OCO2)C2=C1
Tpsa:
35.53
Logp:
1.2091
H Acceptors:
3
H Donors:
0
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: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: (2-ethynyl-1,3-thiazol-4-yl)methanol
SMILES: OCC1=CSC(C#C)=N1
Tpsa: 33.12
Logp: 0.6167
H Acceptors: 3
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:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
(2-ethynyl-1,3-thiazol-4-yl)methanol
SMILES:
OCC1=CSC(C#C)=N1
Tpsa:
33.12
Logp:
0.6167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: None
SMILES: COC1=CC=C(C#C)C(Cl)=C1
Tpsa: 9.23
Logp: 2.3299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
None
SMILES:
COC1=CC=C(C#C)C(Cl)=C1
Tpsa:
9.23
Logp:
2.3299
H Acceptors:
1
H Donors:
0
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: C₉H₄F₄
Molecular Weight: 188.12
Synonyms: None
SMILES: FC(C1=C(C#C)C(F)=CC=C1)(F)F
Tpsa: 0
Logp: 2.8258
H Acceptors: 0
H Donors: 0
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:
C₉H₄F₄
Molecular Weight:
188.12
Synonyms:
None
SMILES:
FC(C1=C(C#C)C(F)=CC=C1)(F)F
Tpsa:
0
Logp:
2.8258
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0