CS-0452910
3-Bromo-4-(1H-pyrazol-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1186663-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452910-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0452910-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0452910-5g | In Stock | ₹ 85,796.00 |
CS-0452910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O
Molecular Weight
251.08
Synonyms
3-bromo-4-pyrazol-1-ylbenzaldehyde
SMILES
C1=CN(C2=C(C=C(C=C2)C=O)Br)N=C1
Tpsa
34.89
Logp
2.4473
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-bromo-4-(1-pyrazolyl)benzaldehyde | 5g | 1186663-53-5 | MFCD11656798 | 95+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 45,390.00 | |
 | Accela Chembio Inc 3-bromo-4-(1-pyrazolyl)benzaldehyde | 1g | 1186663-53-5 | MFCD11656798 | 95+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 9,968.00 | |
 | 3-bromo-4-(1H-pyrazol-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 62,923.00 | |
 | 1186663-53-5 | 3-Bromo-4-(1h-pyrazol-1-yl)benzaldehyde | A2B Chem | ₹ 8,544.00 - ₹ 8,989.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 3-bromo-4-pyrazol-1-ylbenzaldehyde
SMILES: C1=CN(C2=C(C=C(C=C2)C=O)Br)N=C1
Tpsa: 34.89
Logp: 2.4473
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
3-bromo-4-pyrazol-1-ylbenzaldehyde
SMILES:
C1=CN(C2=C(C=C(C=C2)C=O)Br)N=C1
Tpsa:
34.89
Logp:
2.4473
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: Ethyl N-Boc-2-piperidineacetate
SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7292
H Acceptors: 4
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
Ethyl N-Boc-2-piperidineacetate
SMILES:
CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5-DIMETHOXYBENZOIC ACID
SMILES: COC1=C(OC)C=C(NC(C2CC2)=O)C(C(O)=O)=C1
Tpsa: 84.86
Logp: 1.7505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5-DIMETHOXYBENZOIC ACID
SMILES:
COC1=C(OC)C=C(NC(C2CC2)=O)C(C(O)=O)=C1
Tpsa:
84.86
Logp:
1.7505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 1-(2-Nitropyridin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 1.1924
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
1-(2-Nitropyridin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
1.1924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2