CS-0533177
Methyl 3,6-dibromo-5-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 2761296-82-4
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
C₈H₄Br₂F₃NO₂
Molecular Weight
362.93
Synonyms
None
SMILES
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)OC
Tpsa
39.19
Logp
3.412
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₈H₄Br₂F₃NO₂
Molecular Weight: 362.93
Synonyms: None
SMILES: O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)OC
Tpsa: 39.19
Logp: 3.412
H Acceptors: 3
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:
C₈H₄Br₂F₃NO₂
Molecular Weight:
362.93
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)OC
Tpsa:
39.19
Logp:
3.412
H Acceptors:
3
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-Chloro-1H-1,3-benzodiazol-4-amine
SMILES: ClC1=CC2=C(N=CN2)C(N)=C1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-Chloro-1H-1,3-benzodiazol-4-amine
SMILES:
ClC1=CC2=C(N=CN2)C(N)=C1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: TaMsulosin EP IMpurity D
SMILES: NS(=O)(C1=C(C=CC(C[C@@H](C)NCCOC2=C(C=CC=C2)OC)=C1)OC)=O
Tpsa: 99.88
Logp: 1.9508
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
TaMsulosin EP IMpurity D
SMILES:
NS(=O)(C1=C(C=CC(C[C@@H](C)NCCOC2=C(C=CC=C2)OC)=C1)OC)=O
Tpsa:
99.88
Logp:
1.9508
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Ethyl 2-amino-3-chloropyridine-4-carboxylate
SMILES: O=C(C1=C(Cl)C(N)=NC=C1)OCC
Tpsa: 65.21
Logp: 1.4939
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Ethyl 2-amino-3-chloropyridine-4-carboxylate
SMILES:
O=C(C1=C(Cl)C(N)=NC=C1)OCC
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2