CS-0561295
1-(3,4-Difluorobenzyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1275080-61-9
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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
C₁₂H₉F₂NO₂
Molecular Weight
237.20
Synonyms
None
SMILES
O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O
Tpsa
42.23
Logp
2.5128
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275080-61-9 | 1-[(3,4-difluorophenyl)methyl]-1H-pyrrole-2-carboxylic 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: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O
Tpsa: 42.23
Logp: 2.5128
H Acceptors: 2
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
O=C(C1=CC=CN1CC2=CC=C(F)C(F)=C2)O
Tpsa:
42.23
Logp:
2.5128
H Acceptors:
2
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: C₁₅H₁₁Br₂ClN₂S
Molecular Weight: 446.59
Synonyms: 4-(3-bromophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine hydrobromide
SMILES: C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Cl.Br
Tpsa: 24.92
Logp: 6.5475
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:
C₁₅H₁₁Br₂ClN₂S
Molecular Weight:
446.59
Synonyms:
4-(3-bromophenyl)-N-(2-chlorophenyl)-1,3-thiazol-2-amine hydrobromide
SMILES:
C1=CC=C(C(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)Br)Cl.Br
Tpsa:
24.92
Logp:
6.5475
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: C1COCCC1(CC2=CC(=CC=C2)Br)C(=O)O
Tpsa: 46.53
Logp: 2.873
H Acceptors: 2
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
C1COCCC1(CC2=CC(=CC=C2)Br)C(=O)O
Tpsa:
46.53
Logp:
2.873
H Acceptors:
2
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)O)OC
Tpsa: 84.44
Logp: 2.5707
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)O)OC
Tpsa:
84.44
Logp:
2.5707
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5