CS-0609369
7-(Difluoromethyl)indolizine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2743484-52-6
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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
C₁₀H₇F₂NO₂
Molecular Weight
211.16
Synonyms
None
SMILES
O=C(C1=CN2C=CC(C(F)F)=CC2=C1)O
Tpsa
41.71
Logp
2.5751
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: O=C(C1=CN2C=CC(C(F)F)=CC2=C1)O
Tpsa: 41.71
Logp: 2.5751
H Acceptors: 2
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
O=C(C1=CN2C=CC(C(F)F)=CC2=C1)O
Tpsa:
41.71
Logp:
2.5751
H Acceptors:
2
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(C1=CN2C=C(C(F)(F)F)C=C2C=C1)O
Tpsa: 41.71
Logp: 2.6563
H Acceptors: 2
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C(F)(F)F)C=C2C=C1)O
Tpsa:
41.71
Logp:
2.6563
H Acceptors:
2
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: C₈H₄N₂O₂S
Molecular Weight: 192.19
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C(C#N)S2)N1)O
Tpsa: 76.88
Logp: 1.79928
H Acceptors: 3
H Donors: 2
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:
C₈H₄N₂O₂S
Molecular Weight:
192.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C(C#N)S2)N1)O
Tpsa:
76.88
Logp:
1.79928
H Acceptors:
3
H Donors:
2
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: O=CC(N1)=CC2=C1C=C(F)C(F)=C2
Tpsa: 32.86
Logp: 2.2586
H Acceptors: 1
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
O=CC(N1)=CC2=C1C=C(F)C(F)=C2
Tpsa:
32.86
Logp:
2.2586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1