CS-0903584
6-Chloro-3-hydroxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1256802-46-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClNO₂
Molecular Weight
157.55
Synonyms
None
SMILES
O=CC1=NC(Cl)=CC=C1O
Tpsa
50.19
Logp
1.2531
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₂
Molecular Weight: 157.55
Synonyms: None
SMILES: O=CC1=NC(Cl)=CC=C1O
Tpsa: 50.19
Logp: 1.2531
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:
C₆H₄ClNO₂
Molecular Weight:
157.55
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=CC=C1O
Tpsa:
50.19
Logp:
1.2531
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: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: O=CC1=NC(Cl)=CC2=C1C=CC=C2
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
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:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=CC2=C1C=CC=C2
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
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: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: None
SMILES: O=S(N1C=CC2=C(Br)C=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.6892
H Acceptors: 4
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:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
None
SMILES:
O=S(N1C=CC2=C(Br)C=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂O₂S
Molecular Weight: 327.19
Synonyms: None
SMILES: O=S(N1C=CC2=C(Cl)C=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂O₂S
Molecular Weight:
327.19
Synonyms:
None
SMILES:
O=S(N1C=CC2=C(Cl)C=C(Cl)N=C21)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2