CS-1082220
2-Hydroxy-3-iodo-4,6-bis(methoxymethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2925089-96-7
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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
C₁₁H₁₃IO₆
Molecular Weight
368.12
Synonyms
None
SMILES
O=CC1=C(O)C(I)=C(OCOC)C=C1OCOC
Tpsa
74.22
Logp
1.7747
H Acceptors
6
H Donors
1
Rotatable Bonds
7
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: C₁₁H₁₃IO₆
Molecular Weight: 368.12
Synonyms: None
SMILES: O=CC1=C(O)C(I)=C(OCOC)C=C1OCOC
Tpsa: 74.22
Logp: 1.7747
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:
C₁₁H₁₃IO₆
Molecular Weight:
368.12
Synonyms:
None
SMILES:
O=CC1=C(O)C(I)=C(OCOC)C=C1OCOC
Tpsa:
74.22
Logp:
1.7747
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: C₁₃H₁₀N₄O₄
Molecular Weight: 286.24
Synonyms: None
SMILES: O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3
Tpsa: 100.85
Logp: -0.0467
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₀N₄O₄
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3
Tpsa:
100.85
Logp:
-0.0467
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC1=CC=C2N=C(N=CC2=C1)N3C(=O)NC(=O)CC3
Tpsa: 92.26
Logp: 0.8886
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(N=CC2=C1)N3C(=O)NC(=O)CC3
Tpsa:
92.26
Logp:
0.8886
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C3C=CC(=NC3=C2)N
Tpsa: 88.32
Logp: 1.2633
H Acceptors: 4
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C3C=CC(=NC3=C2)N
Tpsa:
88.32
Logp:
1.2633
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1