CS-0529647
6-(Difluoromethyl)-5-fluoropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1805224-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529647-1g | In Stock | ₹ 9,58,528.68 |
CS-0529647 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,528.68
GST (18%): ₹ 1,72,535.162
Total Price: ₹ 11,31,063.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO
Molecular Weight
175.11
Synonyms
None
SMILES
O=CC1=NC(C(F)F)=C(F)C=C1
Tpsa
29.96
Logp
1.9708
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805224-89-8 | 6-(Difluoromethyl)-5-fluoropicolinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: None
SMILES: O=CC1=NC(C(F)F)=C(F)C=C1
Tpsa: 29.96
Logp: 1.9708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
None
SMILES:
O=CC1=NC(C(F)F)=C(F)C=C1
Tpsa:
29.96
Logp:
1.9708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: NC1=C(CCC2)C2=CN=C1C(C)C
Tpsa: 38.91
Logp: 2.2759
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
NC1=C(CCC2)C2=CN=C1C(C)C
Tpsa:
38.91
Logp:
2.2759
H Acceptors:
2
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: C₇H₄ClF₂NO
Molecular Weight: 191.56
Synonyms: None
SMILES: O=CC1=NC(C(F)F)=C(Cl)C=C1
Tpsa: 29.96
Logp: 2.4851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO
Molecular Weight:
191.56
Synonyms:
None
SMILES:
O=CC1=NC(C(F)F)=C(Cl)C=C1
Tpsa:
29.96
Logp:
2.4851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃K
Molecular Weight: 176.03
Synonyms: Potassium (2,2-dimethyl-cyclopropyl)-trifluoroborate
SMILES: [F-][B+3]([F-])([CH-]1CC1(C)C)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃K
Molecular Weight:
176.03
Synonyms:
Potassium (2,2-dimethyl-cyclopropyl)-trifluoroborate
SMILES:
[F-][B+3]([F-])([CH-]1CC1(C)C)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A