CS-0744940
3-[3-(Difluoromethyl)-4-Iodo-1H-pyrazol-1-yl]butyric acid
Manufacturer: ChemScene
CAS Number: 1856101-04-6
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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
C₈H₉F₂IN₂O₂
Molecular Weight
330.07
Synonyms
None
SMILES
CC(CC(O)=O)N1C=C(I)C(=N1)C(F)F
Tpsa
55.12
Logp
2.461
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1856101-04-6 | 3-[3-(difluoromethyl)-4-iodo-1H-pyrazol-1-yl]butanoic acid | A2B Chem | -- |
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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: C₈H₉F₂IN₂O₂
Molecular Weight: 330.07
Synonyms: None
SMILES: CC(CC(O)=O)N1C=C(I)C(=N1)C(F)F
Tpsa: 55.12
Logp: 2.461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂IN₂O₂
Molecular Weight:
330.07
Synonyms:
None
SMILES:
CC(CC(O)=O)N1C=C(I)C(=N1)C(F)F
Tpsa:
55.12
Logp:
2.461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrF₂N₂O₂
Molecular Weight: 283.07
Synonyms: None
SMILES: O=C(CCCN1N=C(C(F)F)C(Br)=C1)O
Tpsa: 55.12
Logp: 2.448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrF₂N₂O₂
Molecular Weight:
283.07
Synonyms:
None
SMILES:
O=C(CCCN1N=C(C(F)F)C(Br)=C1)O
Tpsa:
55.12
Logp:
2.448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29911723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrF₂N₂O₂
Molecular Weight: 283.07
Synonyms: None
SMILES: CC(C)(N1C=C(Br)C(=N1)C(F)F)C(O)=O
Tpsa: 55.12
Logp: 2.4029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29911723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrF₂N₂O₂
Molecular Weight:
283.07
Synonyms:
None
SMILES:
CC(C)(N1C=C(Br)C(=N1)C(F)F)C(O)=O
Tpsa:
55.12
Logp:
2.4029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29911724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂O₂
Molecular Weight: 255.02
Synonyms: None
SMILES: OC(=O)CN1C=C(Br)C(=N1)C(F)F
Tpsa: 55.12
Logp: 1.6678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29911724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂O₂
Molecular Weight:
255.02
Synonyms:
None
SMILES:
OC(=O)CN1C=C(Br)C(=N1)C(F)F
Tpsa:
55.12
Logp:
1.6678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3