CS-0469474
3-Chloro-4-(difluoromethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1805115-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469474-1g | In Stock | ₹ 1,34,671.44 |
CS-0469474 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₂NO₂
Molecular Weight
207.56
Synonyms
None
SMILES
O=CC1=NC=CC(OC(F)F)=C1Cl
Tpsa
39.19
Logp
2.1489
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: None
SMILES: O=CC1=NC=CC(OC(F)F)=C1Cl
Tpsa: 39.19
Logp: 2.1489
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
None
SMILES:
O=CC1=NC=CC(OC(F)F)=C1Cl
Tpsa:
39.19
Logp:
2.1489
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 4-Difluoromethoxy-3-fluoro-2-formylpyridine
SMILES: O=CC1=NC=CC(OC(F)F)=C1F
Tpsa: 39.19
Logp: 1.6346
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
4-Difluoromethoxy-3-fluoro-2-formylpyridine
SMILES:
O=CC1=NC=CC(OC(F)F)=C1F
Tpsa:
39.19
Logp:
1.6346
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: C₁₂H₁₅ClF₂N₂O₃
Molecular Weight: 308.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(Cl)C(OC(F)F)=C1
Tpsa: 60.45
Logp: 3.3611
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅ClF₂N₂O₃
Molecular Weight:
308.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(Cl)C(OC(F)F)=C1
Tpsa:
60.45
Logp:
3.3611
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅ClF₂N₂O₃
Molecular Weight: 308.71
Synonyms: tert-Butyl (3-chloro-4-(difluoromethoxy)pyridin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=CC(OC(F)F)=C1Cl
Tpsa: 60.45
Logp: 3.3611
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅ClF₂N₂O₃
Molecular Weight:
308.71
Synonyms:
tert-Butyl (3-chloro-4-(difluoromethoxy)pyridin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=CC(OC(F)F)=C1Cl
Tpsa:
60.45
Logp:
3.3611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4