CS-0043145
4-Amino-5-chloro-2-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 145742-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043145-1g | In Stock | ₹ 14,031.84 |
CS-0043145 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
None
SMILES
O=CC1=CC(Cl)=C(N)C=C1OC
Tpsa
52.32
Logp
1.7433
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-amino-5-chloro-2-methoxy- | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 43,464.48 | |
 | 145742-50-3 | 4-Amino-5-chloro-2-methoxybenzaldehyde | A2B Chem | ₹ 6,930.36 - ₹ 9,839.40 |
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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(N)C=C1OC
Tpsa: 52.32
Logp: 1.7433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(N)C=C1OC
Tpsa:
52.32
Logp:
1.7433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11616148
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Pyridineacetic acid, 3-aMino-, ethyl ester
SMILES: O=C(OCC)CC1=NC=CC=C1N
Tpsa: 65.21
Logp: 0.7694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11616148
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Pyridineacetic acid, 3-aMino-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=CC=C1N
Tpsa:
65.21
Logp:
0.7694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Thieno[2,3-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: O=C(C(S1)=C(N)C2=C1C=NC=C2)OC
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Thieno[2,3-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
O=C(C(S1)=C(N)C2=C1C=NC=C2)OC
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07377056
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 6-Methyl-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(C)C=C2S1)O
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377056
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
6-Methyl-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(C)C=C2S1)O
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1