CS-0116635
3-(Chloromethyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 52577-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116635-5g | In Stock | ₹ 5,874.00 |
| 10g | CS-0116635-10g | In Stock | ₹ 9,879.00 |
| 25g | CS-0116635-25g | In Stock | ₹ 19,669.00 |
CS-0116635 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
3-Chloromethyl-4-methoxybenzaldehyde
SMILES
O=CC1=CC=C(OC)C(CCl)=C1
Tpsa
26.3
Logp
2.2465
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(chloromethyl)-p-anisaldehyde | Aaron Chemicals LLC | ₹ 890.00 - ₹ 20,648.00 | |
 | 52577-09-0 | 3-(Chloromethyl)-4-methoxybenzaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 21,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3-Chloromethyl-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(CCl)=C1
Tpsa: 26.3
Logp: 2.2465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3-Chloromethyl-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(CCl)=C1
Tpsa:
26.3
Logp:
2.2465
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: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: 1-(γ-Hydroxy-propyl)-amino-adamantan
SMILES: OCCCNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 32.26
Logp: 1.9272
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
1-(γ-Hydroxy-propyl)-amino-adamantan
SMILES:
OCCCNC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
32.26
Logp:
1.9272
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: 6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
SMILES: O=C(O)CCC(NC1=CC(C)=CC=C12)=NS2(=O)=O
Tpsa: 95.83
Logp: 1.37252
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
6-Methyl-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide
SMILES:
O=C(O)CCC(NC1=CC(C)=CC=C12)=NS2(=O)=O
Tpsa:
95.83
Logp:
1.37252
H Acceptors:
4
H Donors:
2
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: C₃H₇NOS
Molecular Weight: 105.16
Synonyms: Propanethioic acid, 2-amino-, (S)- (9CI)
SMILES: C[C@H](N)C(S)=O
Tpsa: 43.09
Logp: -0.21
H Acceptors: 2
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:
C₃H₇NOS
Molecular Weight:
105.16
Synonyms:
Propanethioic acid, 2-amino-, (S)- (9CI)
SMILES:
C[C@H](N)C(S)=O
Tpsa:
43.09
Logp:
-0.21
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1