CS-0008976
(R)-Methyl 2-methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₅H₂₅NO₅S
Molecular Weight
451.53
Synonyms
None
SMILES
O=C(OC)[C@H](OC)CC1=C2C(C=CS2)=C(OCCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C1
Tpsa
70.79
Logp
5.21672
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
...
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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: C₂₅H₂₅NO₅S
Molecular Weight: 451.53
Synonyms: None
SMILES: O=C(OC)[C@H](OC)CC1=C2C(C=CS2)=C(OCCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C1
Tpsa: 70.79
Logp: 5.21672
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅NO₅S
Molecular Weight:
451.53
Synonyms:
None
SMILES:
O=C(OC)[C@H](OC)CC1=C2C(C=CS2)=C(OCCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C1
Tpsa:
70.79
Logp:
5.21672
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00063117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: NC(CCCNC(N)=N)C(O)=O
Tpsa: 125.22
Logp: -1.33843
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC(CCCNC(N)=N)C(O)=O
Tpsa:
125.22
Logp:
-1.33843
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00003864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₆
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C([C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1)O
Tpsa: 118.22
Logp: -2.3214
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00003864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₆
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C([C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1)O
Tpsa:
118.22
Logp:
-2.3214
H Acceptors:
5
H Donors:
5
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: C₂₄H₂₃NO₅S
Molecular Weight: 437.51
Synonyms: 2-Methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid
SMILES: O=C(O)C(OC)CC1=C2C(C=CS2)=C(OCCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C1
Tpsa: 81.79
Logp: 5.12832
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₅S
Molecular Weight:
437.51
Synonyms:
2-Methoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzo[b]thiophen-7-yl)propanoic acid
SMILES:
O=C(O)C(OC)CC1=C2C(C=CS2)=C(OCCC3=C(C)OC(C4=CC=CC=C4)=N3)C=C1
Tpsa:
81.79
Logp:
5.12832
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9