CS-0784696
2-Hydroxy-4,6-bis(methoxymethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1132988-93-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₆
Molecular Weight
242.23
Synonyms
None
SMILES
O=CC1=C(OCOC)C=C(OCOC)C=C1O
Tpsa
74.22
Logp
1.1701
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132988-93-2 | | A2B Chem | -- |
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
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: C₁₁H₁₄O₆
Molecular Weight: 242.23
Synonyms: None
SMILES: O=CC1=C(OCOC)C=C(OCOC)C=C1O
Tpsa: 74.22
Logp: 1.1701
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₄O₆
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=CC1=C(OCOC)C=C(OCOC)C=C1O
Tpsa:
74.22
Logp:
1.1701
H Acceptors:
6
H Donors:
1
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: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 136.28
Logp: 3.9696
H Acceptors: 7
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:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
136.28
Logp:
3.9696
H Acceptors:
7
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde (hydrochloride)
SMILES: O=CC1=CC2=C(C=C1)CCNC2.Cl
Tpsa: 29.1
Logp: 1.5666
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde (hydrochloride)
SMILES:
O=CC1=CC2=C(C=C1)CCNC2.Cl
Tpsa:
29.1
Logp:
1.5666
H Acceptors:
2
H Donors:
1
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: C₂₈H₃₇NO₃Si
Molecular Weight: 463.68
Synonyms: None
SMILES: O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCC1C#C)OC(C)(C)C
Tpsa: 38.77
Logp: 4.9643
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇NO₃Si
Molecular Weight:
463.68
Synonyms:
None
SMILES:
O=C(N1[C@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCC1C#C)OC(C)(C)C
Tpsa:
38.77
Logp:
4.9643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5