CS-0196239
6-(3-Formylphenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 2089623-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196239-5g | In Stock | ₹ 2,20,008.00 |
CS-0196239 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,008.00
GST (18%): ₹ 39,601.44
Total Price: ₹ 2,59,609.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₂
Molecular Weight
211.22
Synonyms
None
SMILES
O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1
Tpsa
47.03
Logp
2.3736
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-formylphenyl)picolinaldehyde | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: None
SMILES: O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1
Tpsa: 47.03
Logp: 2.3736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=CC1=NC(C2=CC=CC(C=O)=C2)=CC=C1
Tpsa:
47.03
Logp:
2.3736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzaldehyde, 2-ethoxy-5-nitro- (9CI)
SMILES: CCOC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzaldehyde, 2-ethoxy-5-nitro- (9CI)
SMILES:
CCOC1=CC=C(C=C1C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.806
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCOC1=C(C=C(C)C=C1)C=O
Tpsa: 26.3
Logp: 2.59632
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C)C=C1)C=O
Tpsa:
26.3
Logp:
2.59632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4