CS-0192574
1-(4-Bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 810693-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0192574-5g | In Stock | ₹ 28,836.00 |
CS-0192574 - 5g
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN
Molecular Weight
264.16
Synonyms
None
SMILES
CC1=CC=C(C)N1C2=CC=C(Br)C(C)=C2
Tpsa
4.93
Logp
4.16506
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole | Aaron Chemicals LLC | ₹ 19,491.00 | |
 | 810693-31-3 | 1-(4-Bromo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole | A2B Chem | ₹ 16,643.00 |
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-P330-P362+P364-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: C₁₃H₁₄BrN
Molecular Weight: 264.16
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=C(Br)C(C)=C2
Tpsa: 4.93
Logp: 4.16506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN
Molecular Weight:
264.16
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=C(Br)C(C)=C2
Tpsa:
4.93
Logp:
4.16506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: (2E)-3-(2,3-difluorophenyl)prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC=CC(F)=C1F
Tpsa: 37.3
Logp: 2.0626
H Acceptors: 1
H Donors: 1
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:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
(2E)-3-(2,3-difluorophenyl)prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC=CC(F)=C1F
Tpsa:
37.3
Logp:
2.0626
H Acceptors:
1
H Donors:
1
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: COC1=CC=C(Br)C(Cl)=C1C
Tpsa: 9.23
Logp: 3.41952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(Cl)=C1C
Tpsa:
9.23
Logp:
3.41952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: OC1=CC=C(C2=NC=CC=C2Cl)C=C1
Tpsa: 33.12
Logp: 3.1076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
OC1=CC=C(C2=NC=CC=C2Cl)C=C1
Tpsa:
33.12
Logp:
3.1076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1