CS-B0145
2-Chloro-3-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 56962-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0145-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-B0145-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-B0145-10g | In Stock | ₹ 3,165.72 |
| 25g | CS-B0145-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-B0145-100g | In Stock | ₹ 31,229.40 |
| 500g | CS-B0145-500g | In Stock | ₹ 1,56,147.00 |
CS-B0145 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD06798118
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₂
Molecular Weight
156.57
Synonyms
2-CHLORO-3-HYDROXYBENZALDEHYDE 97
SMILES
O=CC1=CC=CC(O)=C1Cl
Tpsa
37.3
Logp
1.8581
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-3-hydroxybenzaldehyde / 5g / 525146227 / A238886 / / 56962-10-8 / MFCD06798118 / 156.570 / C7H5ClO2 | eMolecules | ₹ 3,379.62 | |
 | Chemscene AbaChemscene,2-Chloro-3-hydroxybenzaldehyde,56962-10-8,25g,Formula:C7H5ClO2,M. Wt. :156.57,Purity:>98% | Chemscene | ₹ 7,871.52 | |
 | 2-Chloro-3-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06798118
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 2-CHLORO-3-HYDROXYBENZALDEHYDE 97
SMILES: O=CC1=CC=CC(O)=C1Cl
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06798118
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
2-CHLORO-3-HYDROXYBENZALDEHYDE 97
SMILES:
O=CC1=CC=CC(O)=C1Cl
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₅
Molecular Weight: 234.29
Synonyms: Monoacetate
SMILES: O=C(C)OC[C@@H](CO)CC(OCC)OCC
Tpsa: 64.99
Logp: 0.9472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₅
Molecular Weight:
234.29
Synonyms:
Monoacetate
SMILES:
O=C(C)OC[C@@H](CO)CC(OCC)OCC
Tpsa:
64.99
Logp:
0.9472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₄
Molecular Weight: 325.36
Synonyms: (R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1H-purin-6(9H)-one
SMILES: O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC
Tpsa: 128.28
Logp: 0.0995
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₄
Molecular Weight:
325.36
Synonyms:
(R)-2-amino-9-(4,4-diethoxy-2-(hydroxymethyl)butyl)-1H-purin-6(9H)-one
SMILES:
O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC
Tpsa:
128.28
Logp:
0.0995
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00000262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-Phenoxybutylbromide
SMILES: BrCCCCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.2405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00000262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-Phenoxybutylbromide
SMILES:
BrCCCCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.2405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5