CS-1179976
3-Amino-6-bromo-5-(difluoromethoxy)picolinonitrile
Manufacturer: ChemScene
CAS Number: 3048543-38-7
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
C₇H₄BrF₂N₃O
Molecular Weight
264.03
Synonyms
None
SMILES
N#CC1=NC(Br)=C(OC(F)F)C=C1N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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
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: C₇H₄BrF₂N₃O
Molecular Weight: 264.03
Synonyms: None
SMILES: N#CC1=NC(Br)=C(OC(F)F)C=C1N
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:
C₇H₄BrF₂N₃O
Molecular Weight:
264.03
Synonyms:
None
SMILES:
N#CC1=NC(Br)=C(OC(F)F)C=C1N
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: N#CC1=NC(Br)=C(OCC)C=C1N
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
N#CC1=NC(Br)=C(OCC)C=C1N
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: C₈H₇IN₂O₂S
Molecular Weight: 322.12
Synonyms: None
SMILES: COC1=C2C(C(I)=CS2)=NC(OC)=N1
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:
C₈H₇IN₂O₂S
Molecular Weight:
322.12
Synonyms:
None
SMILES:
COC1=C2C(C(I)=CS2)=NC(OC)=N1
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: C₁₈H₈Br₄O₈
Molecular Weight: 671.87
Synonyms: None
SMILES: O=C(/C=C/C(OC1=C(C(O)=O)C=C(Br)C=C1Br)=O)OC2=C(C(O)=O)C=C(Br)C=C2Br
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:
C₁₈H₈Br₄O₈
Molecular Weight:
671.87
Synonyms:
None
SMILES:
O=C(/C=C/C(OC1=C(C(O)=O)C=C(Br)C=C1Br)=O)OC2=C(C(O)=O)C=C(Br)C=C2Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A