CS-0555621
1-(2-Bromo-6-methyl-4-nitrophenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 860650-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555621-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0555621-5g | In Stock | ₹ 4,89,322.00 |
CS-0555621 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa
48.07
Logp
3.45642
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860650-89-1 | 1-(2-bromo-6-methyl-4-nitrophenyl)-1H-pyrrole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.45642
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.45642
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: C₁₅H₁₇N₅O₄
Molecular Weight: 331.33
Synonyms: DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES: CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa: 109.09
Logp: 0.81772
H Acceptors: 9
H Donors: 0
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:
C₁₅H₁₇N₅O₄
Molecular Weight:
331.33
Synonyms:
DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES:
CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa:
109.09
Logp:
0.81772
H Acceptors:
9
H Donors:
0
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: C₁₇H₂₂N₂O₃S₂
Molecular Weight: 366.50
Synonyms: N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa: 69.64
Logp: 2.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃S₂
Molecular Weight:
366.50
Synonyms:
N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa:
69.64
Logp:
2.4353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES: CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa: 55.13
Logp: 3.54214
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
N-(4-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}phenyl)acetamide
SMILES:
CC1=C(C(=NO1)C)CSC2=CC=C(C=C2)NC(=O)C
Tpsa:
55.13
Logp:
3.54214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4