CS-0462477
6-Methoxychromane-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944903-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0462477-500mg | In Stock | ₹ 72,041.52 |
| 1g | CS-0462477-1g | In Stock | ₹ 76,490.64 |
| 5g | CS-0462477-5g | In Stock | ₹ 2,38,883.52 |
CS-0462477 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
COC1=CC=C2C(=C1)CC(C=O)CO2
Tpsa
35.53
Logp
1.4452
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC1=CC=C2C(=C1)CC(C=O)CO2
Tpsa: 35.53
Logp: 1.4452
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)CC(C=O)CO2
Tpsa:
35.53
Logp:
1.4452
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1N)Br
Tpsa: 52.32
Logp: 2.6076
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1N)Br
Tpsa:
52.32
Logp:
2.6076
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: Ethyl5-(1-hydroxyethyl)-3-phenylisoxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(C)O)ON=C1C2=CC=CC=C2
Tpsa: 72.56
Logp: 2.5716
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
Ethyl5-(1-hydroxyethyl)-3-phenylisoxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(C)O)ON=C1C2=CC=CC=C2
Tpsa:
72.56
Logp:
2.5716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18816942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 7-methoxy-quinoxalin-2-ylamine
SMILES: COC1=CC2=NC(=CN=C2C=C1)N
Tpsa: 61.03
Logp: 1.2206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18816942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
7-methoxy-quinoxalin-2-ylamine
SMILES:
COC1=CC2=NC(=CN=C2C=C1)N
Tpsa:
61.03
Logp:
1.2206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1