CS-0099894
S-(2-((Hydroxyhydrophosphoryl)oxy)ethyl) 2,2-dimethyl-3-(trityloxy)propanethioate compound with triethylamine 1:1
Manufacturer: ChemScene
CAS Number: 1036914-98-3
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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
C₃₂H₄₄NO₅PS
Molecular Weight
585.73
Synonyms
None
SMILES
O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa
76.07
Logp
7.0278
H Acceptors
6
H Donors
1
Rotatable Bonds
14
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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: C₃₂H₄₄NO₅PS
Molecular Weight: 585.73
Synonyms: None
SMILES: O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa: 76.07
Logp: 7.0278
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄NO₅PS
Molecular Weight:
585.73
Synonyms:
None
SMILES:
O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa:
76.07
Logp:
7.0278
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃S
Molecular Weight: 194.21
Synonyms: 7-hydroxybenzothiophene-5-carboxylic acid
SMILES: OC(C1=CC(O)=C2C(C=CS2)=C1)=O
Tpsa: 57.53
Logp: 2.3051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃S
Molecular Weight:
194.21
Synonyms:
7-hydroxybenzothiophene-5-carboxylic acid
SMILES:
OC(C1=CC(O)=C2C(C=CS2)=C1)=O
Tpsa:
57.53
Logp:
2.3051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28502387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: (3S,4S)-4-(4-bromophenoxy)oxolan-3-amine
SMILES: N[C@H]1COC[C@H]1OC2=CC=C(Br)C=C2
Tpsa: 44.48
Logp: 1.554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28502387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
(3S,4S)-4-(4-bromophenoxy)oxolan-3-amine
SMILES:
N[C@H]1COC[C@H]1OC2=CC=C(Br)C=C2
Tpsa:
44.48
Logp:
1.554
H Acceptors:
3
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: (2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
SMILES: N[C@@H]([C@@H](O)CC)C(O)=O
Tpsa: 83.55
Logp: -0.8308
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
SMILES:
N[C@@H]([C@@H](O)CC)C(O)=O
Tpsa:
83.55
Logp:
-0.8308
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3