CS-0127348
3-(2-Bromophenyl)-1h-pyrrole
Manufacturer: ChemScene
CAS Number: 76304-46-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD09832515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
3-(2-Bromo-phenyl)-1H-pyrrole
SMILES
BrC1=CC=CC=C1C2=CNC=C2
Tpsa
15.79
Logp
3.4442
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76304-46-6 | 1H-Pyrrole,3-(2-bromophenyl)- | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 3-(2-Bromo-phenyl)-1H-pyrrole
SMILES: BrC1=CC=CC=C1C2=CNC=C2
Tpsa: 15.79
Logp: 3.4442
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
3-(2-Bromo-phenyl)-1H-pyrrole
SMILES:
BrC1=CC=CC=C1C2=CNC=C2
Tpsa:
15.79
Logp:
3.4442
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 3-(4-BROMO-PHENYL)-1H-PYRROLE
SMILES: BrC1=CC=C(C2=CNC=C2)C=C1
Tpsa: 15.79
Logp: 3.4442
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
3-(4-BROMO-PHENYL)-1H-PYRROLE
SMILES:
BrC1=CC=C(C2=CNC=C2)C=C1
Tpsa:
15.79
Logp:
3.4442
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: 2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid
SMILES: O=C(C1=CC=CN=C1SCCS(=O)(C2=CC=CC=C2)=O)O
Tpsa: 84.33
Logp: 2.3458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00068041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid
SMILES:
O=C(C1=CC=CN=C1SCCS(=O)(C2=CC=CC=C2)=O)O
Tpsa:
84.33
Logp:
2.3458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01995464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: p-Phenoxyphenylmethylsulfon
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2)C=C1)(C)=O
Tpsa: 43.37
Logp: 2.8824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01995464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
p-Phenoxyphenylmethylsulfon
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2)C=C1)(C)=O
Tpsa:
43.37
Logp:
2.8824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3