CS-0450571
1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 294877-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450571-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0450571-5g | In Stock | ₹ 2,31,667.00 |
CS-0450571 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O
Molecular Weight
279.13
Synonyms
None
SMILES
CC1=NN(C(=C1C=O)C)C2=CC=CC(=C2)Br
Tpsa
34.89
Logp
3.06414
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294877-38-6 | 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde | A2B Chem | ₹ 55,180.00 - ₹ 1,73,550.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=CC(=C2)Br
Tpsa: 34.89
Logp: 3.06414
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:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC(=C2)Br
Tpsa:
34.89
Logp:
3.06414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: [4-(3-Methylphenyl)phenyl]acetic acid
SMILES: CC1=CC(=CC=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
[4-(3-Methylphenyl)phenyl]acetic acid
SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: [1-(3-methylbenzyl)cyclopropyl]amine hydrochloride
SMILES: CC1=CC(=CC=C1)CC2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.45062
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
[1-(3-methylbenzyl)cyclopropyl]amine hydrochloride
SMILES:
CC1=CC(=CC=C1)CC2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.45062
H Acceptors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol
SMILES: CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa: 55.24
Logp: 2.55632
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol
SMILES:
CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O
Tpsa:
55.24
Logp:
2.55632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3