CS-0557870
1-(2-Bromo-4-methylphenyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 952958-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0557870-2.5g | In Stock | ₹ 1,16,532.72 |
| 5g | CS-0557870-5g | In Stock | ₹ 1,47,591.00 |
| 10g | CS-0557870-10g | In Stock | ₹ 1,85,494.08 |
CS-0557870 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
None
SMILES
CC1=CC(=C(C=C1)N2C=CC=C2C(=O)O)Br
Tpsa
42.23
Logp
3.24642
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N2C=CC=C2C(=O)O)Br
Tpsa: 42.23
Logp: 3.24642
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2C(=O)O)Br
Tpsa:
42.23
Logp:
3.24642
H Acceptors:
2
H Donors:
1
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: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)N2C=C(N=C2)C(=O)O
Tpsa: 55.12
Logp: 2.8773
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)N2C=C(N=C2)C(=O)O
Tpsa:
55.12
Logp:
2.8773
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl
Tpsa: 78.07
Logp: 3.3126
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)N)N)Cl
Tpsa:
78.07
Logp:
3.3126
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine
SMILES: CCNCC1=C(C=CC=N1)C
Tpsa: 24.92
Logp: 1.49952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine
SMILES:
CCNCC1=C(C=CC=N1)C
Tpsa:
24.92
Logp:
1.49952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3