CS-0360042
4-(2-Fluorobenzoyl)-N,N-dimethyl-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 338404-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0360042-100mg | In Stock | ₹ 1,01,015.00 |
CS-0360042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂O₂
Molecular Weight
260.26
Synonyms
None
SMILES
O=C(C1=CC(C(C2=CC=CC=C2F)=O)=CN1)N(C)C
Tpsa
53.17
Logp
2.0866
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338404-14-1 | 4-(2-fluorobenzoyl)-N,N-dimethyl-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₂
Molecular Weight: 260.26
Synonyms: None
SMILES: O=C(C1=CC(C(C2=CC=CC=C2F)=O)=CN1)N(C)C
Tpsa: 53.17
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₂
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2F)=O)=CN1)N(C)C
Tpsa:
53.17
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2C3=C(CC(C(=O)O)N2)N=CN3)O
Tpsa: 98.24
Logp: 0.8036
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2C3=C(CC(C(=O)O)N2)N=CN3)O
Tpsa:
98.24
Logp:
0.8036
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(2-methoxyacetyl)amino]benzoic Acid
SMILES: COCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(2-methoxyacetyl)amino]benzoic Acid
SMILES:
COCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: 4-(2-METHOXY-ETHOXY)-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: COCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 44.48
Logp: 2.3128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
4-(2-METHOXY-ETHOXY)-3-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
COCCOC1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
44.48
Logp:
2.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4