CS-0037603
6,7-Dimethyl-2-benzofurancarboxaldehyde
Manufacturer: ChemScene
CAS Number: 289892-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037603-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0037603-1g | In Stock | ₹ 50,480.40 |
CS-0037603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
MFCD13192470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
None
SMILES
O=CC1=CC2=CC=C(C)C(C)=C2O1
Tpsa
30.21
Logp
2.86214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZOFURANCARBOXALDEHYDE 67-DIMETHYL- / 0.25g / 335881766 / P16817 / 96.000 / 289892-04-2 / MFCD13192470 / 174.199 / C11H10O2 | eMolecules | ₹ 29,471.14 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13192470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CC2=CC=C(C)C(C)=C2O1
Tpsa: 30.21
Logp: 2.86214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(C)C(C)=C2O1
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09253715
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, beta-amino-4-fluoro-, (betaR)-
SMILES: C1=C(C=CC(=C1)F)[C@H](CO)N
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253715
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, beta-amino-4-fluoro-, (betaR)-
SMILES:
C1=C(C=CC(=C1)F)[C@H](CO)N
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18914390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-amino-6-chloro-3-Pyridinemethanol
SMILES: C1=C(C(=CN=C1Cl)CO)N
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18914390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-amino-6-chloro-3-Pyridinemethanol
SMILES:
C1=C(C(=CN=C1Cl)CO)N
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₄S
Molecular Weight: 316.35
Synonyms: N-4-Piperidinyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
SMILES: C1CNCCC1NC2=C3C=C(CC(F)(F)F)SC3=NC=N2
Tpsa: 49.84
Logp: 2.96
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃N₄S
Molecular Weight:
316.35
Synonyms:
N-4-Piperidinyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
SMILES:
C1CNCCC1NC2=C3C=C(CC(F)(F)F)SC3=NC=N2
Tpsa:
49.84
Logp:
2.96
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3