CS-0070426
1-(4-Fluorobenzyl)-2,5-dimethyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 908294-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070426-5g | In Stock | ₹ 2,75,759.88 |
CS-0070426 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,759.88
GST (18%): ₹ 49,636.778
Total Price: ₹ 3,25,396.658
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FN
Molecular Weight
203.26
Synonyms
1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1H-PYRROLE
SMILES
FC1=CC=C(C=C1)CN2C(C)=CC=C2C
Tpsa
4.93
Logp
3.29234
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908294-62-2 | 1-(4-Fluorobenzyl)-2,5-dimethyl-1H-pyrrole | A2B Chem | ₹ 44,747.88 - ₹ 2,82,519.12 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN
Molecular Weight: 203.26
Synonyms: 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1H-PYRROLE
SMILES: FC1=CC=C(C=C1)CN2C(C)=CC=C2C
Tpsa: 4.93
Logp: 3.29234
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN
Molecular Weight:
203.26
Synonyms:
1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1H-PYRROLE
SMILES:
FC1=CC=C(C=C1)CN2C(C)=CC=C2C
Tpsa:
4.93
Logp:
3.29234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00449880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₃
Molecular Weight: 265.37
Synonyms: OTAVA-BB BB0112110047
SMILES: S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa: 57.61
Logp: 1.053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00449880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₃
Molecular Weight:
265.37
Synonyms:
OTAVA-BB BB0112110047
SMILES:
S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa:
57.61
Logp:
1.053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: N-(4-Chlorophenyl)barbituric acid
SMILES: O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa: 66.48
Logp: 1.3129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
N-(4-Chlorophenyl)barbituric acid
SMILES:
O=C(NC1=O)N(C(C=C2)=CC=C2Cl)C(C1)=O
Tpsa:
66.48
Logp:
1.3129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES: O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa: 63.33
Logp: 1.97872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-tert-butyl-5-methyl-4-isoxazolecarboxylic acid
SMILES:
O=C(O)C1=C(C)ON=C1C(C)(C)C
Tpsa:
63.33
Logp:
1.97872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1