CS-0038637
4-Bromomethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 51359-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038637-250mg | In Stock | ₹ 427.80 |
| 1g | CS-0038637-1g | In Stock | ₹ 941.16 |
| 5g | CS-0038637-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0038637-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-0038637-25g | In Stock | ₹ 14,887.44 |
CS-0038637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.05
Synonyms
4-(Bromomethyl)benzaldehyde
SMILES
C1=C(C=CC(=C1)C=O)CBr
Tpsa
17.07
Logp
2.394
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Bromomethyl)benzaldehyde / 250mg / 506389382 / A215549 / / 51359-78-5 / MFCD08271963 / 199.047 / C8H7BrO | eMolecules | ₹ 1,978.15 | |
 | Chemscene 4-Bromomethylbenzaldehyde, 10G, CAS# 51359-78-5, MOLWT: 199.05, Purity:?98.0% | Chemscene | ₹ 7,272.60 | |
 | 4-(bromomethyl)-Benzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,09,622.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.05
Synonyms: 4-(Bromomethyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C=O)CBr
Tpsa: 17.07
Logp: 2.394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.05
Synonyms:
4-(Bromomethyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C=O)CBr
Tpsa:
17.07
Logp:
2.394
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 3-ethoxy-4-formyl-, methyl ester
SMILES: CCOC1=CC(=CC=C1C=O)C(=O)OC
Tpsa: 52.6
Logp: 1.6844
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 3-ethoxy-4-formyl-, methyl ester
SMILES:
CCOC1=CC(=CC=C1C=O)C(=O)OC
Tpsa:
52.6
Logp:
1.6844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃
Molecular Weight: 147.96
Synonyms: 4-bromo-1H-1,2,3-triazole
SMILES: BrC1=CN=NN1
Tpsa: 41.57
Logp: 0.5672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃
Molecular Weight:
147.96
Synonyms:
4-bromo-1H-1,2,3-triazole
SMILES:
BrC1=CN=NN1
Tpsa:
41.57
Logp:
0.5672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa: 54.7
Logp: 1.5997
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CN2CC(C1)O
Tpsa:
54.7
Logp:
1.5997
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0