CS-0439932
1-Methyl-5-(3-(trifluoromethyl)phenyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017473-89-0
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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
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
None
SMILES
CN1C(=CC=C1C(=O)O)C2=CC(=CC=C2)C(F)(F)F
Tpsa
42.23
Logp
3.4091
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017473-89-0 | 1-Methyl-5-[3-(trifluoromethyl)phenyl]pyrrole-2-carboxylic acid | A2B Chem | -- |
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: None
SMILES: CN1C(=CC=C1C(=O)O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 42.23
Logp: 3.4091
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
None
SMILES:
CN1C(=CC=C1C(=O)O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
42.23
Logp:
3.4091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂
Molecular Weight: 133.19
Synonyms: O-(2-Tert-butoxyethyl)hydroxylamine
SMILES: CC(C)(C)OCCON
Tpsa: 44.48
Logp: 0.6918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂
Molecular Weight:
133.19
Synonyms:
O-(2-Tert-butoxyethyl)hydroxylamine
SMILES:
CC(C)(C)OCCON
Tpsa:
44.48
Logp:
0.6918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09881222
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 6-Methyl-5-trifluoromethyl-pyridin-2-ylamine
SMILES: CC1=NC(=CC=C1C(F)(F)F)N
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09881222
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
6-Methyl-5-trifluoromethyl-pyridin-2-ylamine
SMILES:
CC1=NC(=CC=C1C(F)(F)F)N
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S₂
Molecular Weight: 262.35
Synonyms: 2-(4-(Methylsulfonyl)piperazin-1-yl)thiazol-4-aMine hydrochloride
SMILES: CS(=O)(=O)N1CCN(CC1)C2=NC(=CS2)N
Tpsa: 79.53
Logp: -0.1931
H Acceptors: 6
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:
C₈H₁₄N₄O₂S₂
Molecular Weight:
262.35
Synonyms:
2-(4-(Methylsulfonyl)piperazin-1-yl)thiazol-4-aMine hydrochloride
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=NC(=CS2)N
Tpsa:
79.53
Logp:
-0.1931
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2