CS-0799557
Methyl 7,8-dimethoxychromane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2109608-52-6
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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
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
None
SMILES
COC(=O)C1CC2C(OC1)=C(OC)C(OC)=CC=2
Tpsa
53.99
Logp
1.4279
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: COC(=O)C1CC2C(OC1)=C(OC)C(OC)=CC=2
Tpsa: 53.99
Logp: 1.4279
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC(=O)C1CC2C(OC1)=C(OC)C(OC)=CC=2
Tpsa:
53.99
Logp:
1.4279
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃F₃O₃
Molecular Weight: 274.24
Synonyms: None
SMILES: CCOC(=O)C1CC2C(OC1)=CC=C(C(F)(F)F)C=2
Tpsa: 35.53
Logp: 2.8196
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:
C₁₃H₁₃F₃O₃
Molecular Weight:
274.24
Synonyms:
None
SMILES:
CCOC(=O)C1CC2C(OC1)=CC=C(C(F)(F)F)C=2
Tpsa:
35.53
Logp:
2.8196
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: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: None
SMILES: COC(=O)C1CC2C(OC1)=C(Cl)C=C(F)C=2
Tpsa: 35.53
Logp: 2.2032
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
None
SMILES:
COC(=O)C1CC2C(OC1)=C(Cl)C=C(F)C=2
Tpsa:
35.53
Logp:
2.2032
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CCOC(=O)C1CC2C(=CN=CC=2)OC1
Tpsa: 48.42
Logp: 1.1958
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CCOC(=O)C1CC2C(=CN=CC=2)OC1
Tpsa:
48.42
Logp:
1.1958
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2