CS-1066989
Tert-butyl 2-(dimethylsilyl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2821715-22-2
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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
C₁₅H₂₁NO₂Si
Molecular Weight
275.42
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1[SiH](C)C
Tpsa
31.23
Logp
3.1182
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₅H₂₁NO₂Si
Molecular Weight: 275.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1[SiH](C)C
Tpsa: 31.23
Logp: 3.1182
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:
C₁₅H₂₁NO₂Si
Molecular Weight:
275.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C=2C=CC=CC2C=C1[SiH](C)C
Tpsa:
31.23
Logp:
3.1182
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: C₁₆H₂₀BFO₃
Molecular Weight: 290.14
Synonyms: None
SMILES: O=C1CC(C2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2)C1
Tpsa: 35.53
Logp: 2.5714
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:
C₁₆H₂₀BFO₃
Molecular Weight:
290.14
Synonyms:
None
SMILES:
O=C1CC(C2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2)C1
Tpsa:
35.53
Logp:
2.5714
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2(CC[C@](C1)([C@@]([C@H](C)O)(NC2)[H])[H])[H]
Tpsa: 61.8
Logp: 1.3547
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CC[C@](C1)([C@@]([C@H](C)O)(NC2)[H])[H])[H]
Tpsa:
61.8
Logp:
1.3547
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: None
SMILES: F[C@@]1(F)[C@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1
Tpsa: 29.54
Logp: 1.033
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:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
None
SMILES:
F[C@@]1(F)[C@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1
Tpsa:
29.54
Logp:
1.033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1