CS-1155156
2-(2-(Aminomethyl)-5-(difluoromethyl)-4-iodopyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1805149-18-1
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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
C₉H₉F₂IN₂O₂
Molecular Weight
342.08
Synonyms
None
SMILES
O=C(O)CC1=C(I)C(=CN=C1CN)C(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₉H₉F₂IN₂O₂
Molecular Weight: 342.08
Synonyms: None
SMILES: O=C(O)CC1=C(I)C(=CN=C1CN)C(F)F
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:
C₉H₉F₂IN₂O₂
Molecular Weight:
342.08
Synonyms:
None
SMILES:
O=C(O)CC1=C(I)C(=CN=C1CN)C(F)F
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: C₈H₃Br₂F₂NO
Molecular Weight: 326.92
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)F)C(Br)=C1Br
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:
C₈H₃Br₂F₂NO
Molecular Weight:
326.92
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)F)C(Br)=C1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N₃O
Molecular Weight: 197.14
Synonyms: None
SMILES: N#CC1=C(N)C=C(N=C1C(F)F)C=O
Tpsa: 79.77
Logp: 1.28558
H Acceptors: 4
H Donors: 1
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:
C₈H₅F₂N₃O
Molecular Weight:
197.14
Synonyms:
None
SMILES:
N#CC1=C(N)C=C(N=C1C(F)F)C=O
Tpsa:
79.77
Logp:
1.28558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂N₃O₂
Molecular Weight: 247.59
Synonyms: None
SMILES: N#CCC=1C(Cl)=NC=C(C1N(=O)=O)C(F)F
Tpsa: 79.82
Logp: 2.64688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂N₃O₂
Molecular Weight:
247.59
Synonyms:
None
SMILES:
N#CCC=1C(Cl)=NC=C(C1N(=O)=O)C(F)F
Tpsa:
79.82
Logp:
2.64688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3