CS-0641094
tert-Butyl (7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2886012-49-1
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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
C₁₉H₂₅BFNO₄S
Molecular Weight
393.28
Synonyms
None
SMILES
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C
Tpsa
56.79
Logp
4.6866
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2886012-49-1 | tert-butyl N-[7-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophen-2-yl]carbamate | A2B Chem | ₹ 57,239.64 - ₹ 1,63,334.04 |
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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: C₁₉H₂₅BFNO₄S
Molecular Weight: 393.28
Synonyms: None
SMILES: O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C
Tpsa: 56.79
Logp: 4.6866
H Acceptors: 5
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:
C₁₉H₂₅BFNO₄S
Molecular Weight:
393.28
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C
Tpsa:
56.79
Logp:
4.6866
H Acceptors:
5
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: O=CC1=CC=CC(C(F)(F)COC)=C1F
Tpsa: 26.3
Logp: 2.3764
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(F)(F)COC)=C1F
Tpsa:
26.3
Logp:
2.3764
H Acceptors:
2
H Donors:
0
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: C₉H₉ClINO₃
Molecular Weight: 341.53
Synonyms: None
SMILES: O=C(C1=C(Cl)C(I)=C(OC)N=C1)OCC
Tpsa: 48.42
Logp: 2.5249
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClINO₃
Molecular Weight:
341.53
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C(I)=C(OC)N=C1)OCC
Tpsa:
48.42
Logp:
2.5249
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀BrF₃O₂
Molecular Weight: 299.08
Synonyms: None
SMILES: OC(Br)C1=CC=CC(C(F)(F)COC)=C1F
Tpsa: 29.46
Logp: 2.9497
H Acceptors: 2
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:
C₁₀H₁₀BrF₃O₂
Molecular Weight:
299.08
Synonyms:
None
SMILES:
OC(Br)C1=CC=CC(C(F)(F)COC)=C1F
Tpsa:
29.46
Logp:
2.9497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4