CS-0324437
1-(2-Nitro-4-(trifluoromethyl)phenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 136773-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324437-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0324437-1g | In Stock | ₹ 26,694.72 |
CS-0324437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O₂
Molecular Weight
256.18
Synonyms
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES
C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
48.07
Logp
3.4043
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136773-58-5 | 1-(2-Nitro-4-(trifluoromethyl)phenyl)-1H-pyrrole | A2B Chem | ₹ 12,149.52 - ₹ 29,689.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.4043
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.4043
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: (1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa: 77.84
Logp: 1.8957
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
(1-Benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(CC(=O)O)(C2=O)O
Tpsa:
77.84
Logp:
1.8957
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: C₁₇H₁₈N₄O₅
Molecular Weight: 358.35
Synonyms: bis[4-(dimethylamino)-3-nitrophenyl]methanone
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 109.83
Logp: 2.866
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₅
Molecular Weight:
358.35
Synonyms:
bis[4-(dimethylamino)-3-nitrophenyl]methanone
SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
109.83
Logp:
2.866
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₂S
Molecular Weight: 354.22
Synonyms: N-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]phthalimide hydrobromide
SMILES: O=C1N(CCC2=CN=C(N)S2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa: 76.29
Logp: 2.1419
H Acceptors: 5
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:
C₁₃H₁₂BrN₃O₂S
Molecular Weight:
354.22
Synonyms:
N-[2-(2-Amino-1,3-thiazol-5-yl)ethyl]phthalimide hydrobromide
SMILES:
O=C1N(CCC2=CN=C(N)S2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa:
76.29
Logp:
2.1419
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3