CS-0191575
3,5-Dichloro-4-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883532-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191575-1g | In Stock | ₹ 46,630.20 |
CS-0191575 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,630.20
GST (18%): ₹ 8,393.436
Total Price: ₹ 55,023.636
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
None
SMILES
O=CC1=CC(Cl)=C(OCCC)C(Cl)=C1
Tpsa
26.3
Logp
3.5947
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichloro-4-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 48,683.64 - ₹ 1,46,136.48 | |
 | 883532-96-5 | 3,5-Dichloro-4-propoxybenzaldehyde | A2B Chem | ₹ 17,197.56 - ₹ 31,400.52 |
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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-P330-P362+P364-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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCCC)C(Cl)=C1
Tpsa: 26.3
Logp: 3.5947
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCCC)C(Cl)=C1
Tpsa:
26.3
Logp:
3.5947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IO
Molecular Weight: 284.09
Synonyms: 1-iodo-2-methoxy-naphthalene
SMILES: COC1=C(C2=CC=CC=C2C=C1)I
Tpsa: 9.23
Logp: 3.453
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IO
Molecular Weight:
284.09
Synonyms:
1-iodo-2-methoxy-naphthalene
SMILES:
COC1=C(C2=CC=CC=C2C=C1)I
Tpsa:
9.23
Logp:
3.453
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 3-bromophenyl diethylcarbamate
SMILES: CCN(CC)C(=O)OC1=CC=CC(=C1)Br
Tpsa: 29.54
Logp: 3.2897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
3-bromophenyl diethylcarbamate
SMILES:
CCN(CC)C(=O)OC1=CC=CC(=C1)Br
Tpsa:
29.54
Logp:
3.2897
H Acceptors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-Pyridinecarboxylic acid, 6-fluoro-, 1-methylethyl ester
SMILES: O=C(C1=NC(F)=CC=C1)OC(C)C
Tpsa: 39.19
Logp: 1.7859
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-Pyridinecarboxylic acid, 6-fluoro-, 1-methylethyl ester
SMILES:
O=C(C1=NC(F)=CC=C1)OC(C)C
Tpsa:
39.19
Logp:
1.7859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2