CS-0621349
5-(Phenoxymethyl)-2-thiophenamine
Manufacturer: ChemScene
CAS Number: 2092759-24-3
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
None
SMILES
NC1=CC=C(COC2=CC=CC=C2)S1
Tpsa
35.25
Logp
2.9093
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: NC1=CC=C(COC2=CC=CC=C2)S1
Tpsa: 35.25
Logp: 2.9093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
NC1=CC=C(COC2=CC=CC=C2)S1
Tpsa:
35.25
Logp:
2.9093
H Acceptors:
3
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: C₁₄H₈D₄O₃
Molecular Weight: 232.27
Synonyms: Benzylp-Hydrocybenzoate-d<sub>4</sub>
SMILES: O=C(OCC1=CC=CC=C1)C2=C([2H])C([2H])=C(O)C([2H])=C2[2H]
Tpsa: 46.53
Logp: 2.7492
H Acceptors: 3
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:
C₁₄H₈D₄O₃
Molecular Weight:
232.27
Synonyms:
Benzylp-Hydrocybenzoate-d<sub>4</sub>
SMILES:
O=C(OCC1=CC=CC=C1)C2=C([2H])C([2H])=C(O)C([2H])=C2[2H]
Tpsa:
46.53
Logp:
2.7492
H Acceptors:
3
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: C₂₃H₃₄O₄Si
Molecular Weight: 402.60
Synonyms: None
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOCCCOCCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄O₄Si
Molecular Weight:
402.60
Synonyms:
None
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOCCCOCCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₆₂N₄O₇SSi
Molecular Weight: 843.16
Synonyms: None
SMILES: O=C(N1[C@@H](C[C@H](C1)O)C(N[C@H](C2=CC=C(C3=C(N=CS3)C)C=C2)C)=O)[C@H](C(C)(C)C)NC(COCCCOCCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₂N₄O₇SSi
Molecular Weight:
843.16
Synonyms:
None
SMILES:
O=C(N1[C@@H](C[C@H](C1)O)C(N[C@H](C2=CC=C(C3=C(N=CS3)C)C=C2)C)=O)[C@H](C(C)(C)C)NC(COCCCOCCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A