CS-1048998
Methyl 2-((tert-butoxycarbonyl)amino)-2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 3030109-88-4
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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
C₂₀H₃₀BNO₆
Molecular Weight
391.27
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)OC)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa
83.09
Logp
2.7246
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₂₀H₃₀BNO₆
Molecular Weight: 391.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)OC)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa: 83.09
Logp: 2.7246
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₆
Molecular Weight:
391.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C
Tpsa:
83.09
Logp:
2.7246
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈BFO₄
Molecular Weight: 386.26
Synonyms: None
SMILES: O=C(OC=1C=C(C=C2C=CC(F)=C(C12)C)B3OC(C)(C)C(O3)(C)C)C(C)(C)C
Tpsa: 44.76
Logp: 4.53802
H Acceptors: 4
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:
C₂₂H₂₈BFO₄
Molecular Weight:
386.26
Synonyms:
None
SMILES:
O=C(OC=1C=C(C=C2C=CC(F)=C(C12)C)B3OC(C)(C)C(O3)(C)C)C(C)(C)C
Tpsa:
44.76
Logp:
4.53802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00081076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₄
Molecular Weight: 348.35
Synonyms: Campathecin; (S)-(+)-Camptothecin; CPT
SMILES: O=C1C2=C([C@@](O)(CC)C(OC2)=O)C=C(N1C3)C(C3=C4)=NC5=C4C=CC=C5
Tpsa: 81.42
Logp: 2.0796
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00081076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₄
Molecular Weight:
348.35
Synonyms:
Campathecin; (S)-(+)-Camptothecin; CPT
SMILES:
O=C1C2=C([C@@](O)(CC)C(OC2)=O)C=C(N1C3)C(C3=C4)=NC5=C4C=CC=C5
Tpsa:
81.42
Logp:
2.0796
H Acceptors:
6
H Donors:
1
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: O=C(OCC)C=1NC(Br)=CC1C
Tpsa: 42.09
Logp: 2.26232
H Acceptors: 2
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
O=C(OCC)C=1NC(Br)=CC1C
Tpsa:
42.09
Logp:
2.26232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2