CS-0535656
3,4-Bis(methoxymethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 6515-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0535656-1g | In Stock | ₹ 1,57,088.16 |
CS-0535656 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,088.16
GST (18%): ₹ 28,275.869
Total Price: ₹ 1,85,364.029
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
Benzaldehyde,3,4-bis(methoxymethoxy)
SMILES
COCOC1=C(C=C(C=C1)C=O)OCOC
Tpsa
53.99
Logp
1.4645
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6515-06-6 | 3,4-bis(methoxymethoxy)benzaldehyde | A2B Chem | ₹ 24,641.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Benzaldehyde,3,4-bis(methoxymethoxy)
SMILES: COCOC1=C(C=C(C=C1)C=O)OCOC
Tpsa: 53.99
Logp: 1.4645
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Benzaldehyde,3,4-bis(methoxymethoxy)
SMILES:
COCOC1=C(C=C(C=C1)C=O)OCOC
Tpsa:
53.99
Logp:
1.4645
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂S
Molecular Weight: 222.22
Synonyms: (Z)-3-(9H-purin-6-ylthio)acrylic acid
SMILES: O=C(O)/C=C\SC1=C2N=CN=C2N=CN1
Tpsa: 91.76
Logp: 0.9949
H Acceptors: 5
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:
C₈H₆N₄O₂S
Molecular Weight:
222.22
Synonyms:
(Z)-3-(9H-purin-6-ylthio)acrylic acid
SMILES:
O=C(O)/C=C\SC1=C2N=CN=C2N=CN1
Tpsa:
91.76
Logp:
0.9949
H Acceptors:
5
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Methyl (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxypropanoate
SMILES: COC(=O)[C@H](CO)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 83.91
Logp: -0.1835
H Acceptors: 5
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Methyl (2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-hydroxypropanoate
SMILES:
COC(=O)[C@H](CO)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
83.91
Logp:
-0.1835
H Acceptors:
5
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: C₁₇H₁₇Cl₂NOS
Molecular Weight: 354.29
Synonyms: Neopentylglykol-monobenzoat
SMILES: O=C(NC1=C(Cl)C=CC(C)=C1Cl)CSC2=CC=C(C)C(C)=C2
Tpsa: 29.1
Logp: 5.64946
H Acceptors: 2
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:
C₁₇H₁₇Cl₂NOS
Molecular Weight:
354.29
Synonyms:
Neopentylglykol-monobenzoat
SMILES:
O=C(NC1=C(Cl)C=CC(C)=C1Cl)CSC2=CC=C(C)C(C)=C2
Tpsa:
29.1
Logp:
5.64946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4