CS-0669369
Methyl (s)-2-ethyl-2,3-dihydrobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 653578-42-8
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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
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC[C@]1(CC2=CC=CC=C2O1)C(=O)OC
Tpsa
35.53
Logp
1.9433
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC[C@]1(CC2=CC=CC=C2O1)C(=O)OC
Tpsa: 35.53
Logp: 1.9433
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC[C@]1(CC2=CC=CC=C2O1)C(=O)OC
Tpsa:
35.53
Logp:
1.9433
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1[C@@H](C)C[C@@H](O)CC1=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.2933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1[C@@H](C)C[C@@H](O)CC1=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.2933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: C1=CC2=NC(=O)C(N2C=C1Br)CC(=O)O
Tpsa: 69.97
Logp: 0.8765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16620511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
C1=CC2=NC(=O)C(N2C=C1Br)CC(=O)O
Tpsa:
69.97
Logp:
0.8765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30491860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: None
SMILES: [H][C@](C1)(CC2)N[C@]2([H])C[C@@H]1OC3=CC=C(C=C3)F
Tpsa: 21.26
Logp: 2.4875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30491860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
None
SMILES:
[H][C@](C1)(CC2)N[C@]2([H])C[C@@H]1OC3=CC=C(C=C3)F
Tpsa:
21.26
Logp:
2.4875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2