CS-0037097
5-Bromo-3-chloro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 19652-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037097-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0037097-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0037097-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0037097-5g | In Stock | ₹ 32,341.68 |
| 10g | CS-0037097-10g | In Stock | ₹ 58,694.16 |
| 25g | CS-0037097-25g | In Stock | ₹ 1,25,944.32 |
CS-0037097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClO₂
Molecular Weight
235.46
Synonyms
5-Bromo-3-chlorosalicylaldehyde
SMILES
C1=C(C=C(C(=C1C=O)O)Cl)Br
Tpsa
37.3
Logp
2.6206
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-3-chloro-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 99,335.16 | |
 | 19652-33-6 | 5-Bromo-3-chloro-2-hydroxybenzaldehyde | A2B Chem | ₹ 2,224.56 - ₹ 88,212.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: 5-Bromo-3-chlorosalicylaldehyde
SMILES: C1=C(C=C(C(=C1C=O)O)Cl)Br
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
5-Bromo-3-chlorosalicylaldehyde
SMILES:
C1=C(C=C(C(=C1C=O)O)Cl)Br
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: (Phenylmethyl)-carbamic acid phenylmethyl ester
SMILES: C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
(Phenylmethyl)-carbamic acid phenylmethyl ester
SMILES:
C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16036320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC(=S)NC
Tpsa: 50.36
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, N- [(methylamino)thioxomethyl]-, 1,1- dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC(=S)NC
Tpsa:
50.36
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Ethyl 5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)NCC1)O
Tpsa: 75.63
Logp: -0.1185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Ethyl 5-hydroxy-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)NCC1)O
Tpsa:
75.63
Logp:
-0.1185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2