CS-0526009
3,5-Dichloro-2,6-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1204298-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526009-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0526009-5g | In Stock | ₹ 51,678.24 |
CS-0526009 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₃
Molecular Weight
207.01
Synonyms
None
SMILES
O=CC1=C(O)C(Cl)=CC(Cl)=C1O
Tpsa
57.53
Logp
2.2171
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204298-54-3 | 3,5-Dichloro-2,6-dihydroxybenzaldehyde | A2B Chem | ₹ 10,780.56 - ₹ 35,935.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: None
SMILES: O=CC1=C(O)C(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=CC1=C(O)C(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C(F)=C1
Tpsa: 86.46
Logp: 0.2597
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C(F)=C1
Tpsa:
86.46
Logp:
0.2597
H Acceptors:
4
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 2-Chloro-4-[(pyrrolidin-1-yl)methyl]pyridine
SMILES: ClC1=NC=CC(CN2CCCC2)=C1
Tpsa: 16.13
Logp: 2.3308
H Acceptors: 2
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
2-Chloro-4-[(pyrrolidin-1-yl)methyl]pyridine
SMILES:
ClC1=NC=CC(CN2CCCC2)=C1
Tpsa:
16.13
Logp:
2.3308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28401069
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: 8-Boc-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic Acid
SMILES: O=C(C1=CC(N2C(OC(C)(C)C)=O)CCC2C1)O
Tpsa: 66.84
Logp: 2.1692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28401069
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
8-Boc-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic Acid
SMILES:
O=C(C1=CC(N2C(OC(C)(C)C)=O)CCC2C1)O
Tpsa:
66.84
Logp:
2.1692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1