CS-0092343
tert-Butyl (4-(dipropylcarbamoyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-benzo[b]azepin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1953094-04-6
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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
C₂₈H₄₂BN₃O₅
Molecular Weight
511.46
Synonyms
None
SMILES
O=C(N(CCC)CCC)C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C(NC(OC(C)(C)C)=O)C1
Tpsa
89.46
Logp
4.9762
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1953094-04-6 | tert-Butyl (4-(dipropylcarbamoyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-benzo[b]azepin-2-yl)carbamate | A2B Chem | -- |
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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: C₂₈H₄₂BN₃O₅
Molecular Weight: 511.46
Synonyms: None
SMILES: O=C(N(CCC)CCC)C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C(NC(OC(C)(C)C)=O)C1
Tpsa: 89.46
Logp: 4.9762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂BN₃O₅
Molecular Weight:
511.46
Synonyms:
None
SMILES:
O=C(N(CCC)CCC)C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N=C(NC(OC(C)(C)C)=O)C1
Tpsa:
89.46
Logp:
4.9762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: CN(C(Br)=C1)C2=C1C(NC=C2)=O
Tpsa: 37.79
Logp: 1.6291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CN(C(Br)=C1)C2=C1C(NC=C2)=O
Tpsa:
37.79
Logp:
1.6291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-bromo-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES: O=C1C2=C(C=C(Br)C=C2)C=CN1CC
Tpsa: 22
Logp: 2.7839
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-bromo-2-ethyl-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1C2=C(C=C(Br)C=C2)C=CN1CC
Tpsa:
22
Logp:
2.7839
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02816711
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrFN₂O₄S
Molecular Weight: 457.31
Synonyms: 2-(4-bromophenoxy)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone
SMILES: O=S(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)(C3=CC=C(F)C=C3)=O
Tpsa: 66.92
Logp: 2.5001
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02816711
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrFN₂O₄S
Molecular Weight:
457.31
Synonyms:
2-(4-bromophenoxy)-1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone
SMILES:
O=S(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)(C3=CC=C(F)C=C3)=O
Tpsa:
66.92
Logp:
2.5001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5