CS-0889914
1-(2,2-Difluoroethyl)-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341638-53-6
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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
C₁₀H₈F₂N₂O₂
Molecular Weight
226.18
Synonyms
None
SMILES
O=C(C1=NN(CC(F)F)C2=C1C=CC=C2)O
Tpsa
55.12
Logp
1.9996
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1=NN(CC(F)F)C2=C1C=CC=C2)O
Tpsa: 55.12
Logp: 1.9996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1=NN(CC(F)F)C2=C1C=CC=C2)O
Tpsa:
55.12
Logp:
1.9996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NN1CC(F)(F)F)O
Tpsa: 55.12
Logp: 2.2968
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NN1CC(F)(F)F)O
Tpsa:
55.12
Logp:
2.2968
H Acceptors:
3
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: C₁₇H₁₅N₃O₅
Molecular Weight: 341.32
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC=C4C(OCC45CNC5)=C3C2=O)=O)=O
Tpsa: 104.81
Logp: -0.6788
H Acceptors: 6
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:
C₁₇H₁₅N₃O₅
Molecular Weight:
341.32
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4C(OCC45CNC5)=C3C2=O)=O)=O
Tpsa:
104.81
Logp:
-0.6788
H Acceptors:
6
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(C1=NN(CC(F)(F)F)C2=C1C=CC=C2)O
Tpsa: 55.12
Logp: 2.2968
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(C1=NN(CC(F)(F)F)C2=C1C=CC=C2)O
Tpsa:
55.12
Logp:
2.2968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2