CS-0163873
(S)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine (Bortezomib Impurity）
Manufacturer: ChemScene
CAS Number: 2095886-42-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄BNO₂
Molecular Weight
213.12
Synonyms
None
SMILES
CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa
44.48
Logp
1.9912
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄BNO₂
Molecular Weight: 213.12
Synonyms: None
SMILES: CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa: 44.48
Logp: 1.9912
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₄BNO₂
Molecular Weight:
213.12
Synonyms:
None
SMILES:
CC(C)C[C@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa:
44.48
Logp:
1.9912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₂
Molecular Weight: 220.63
Synonyms: Vonoprazan impurity 28
SMILES: C1=CC=C(C(=C1)C2=CC(=C(Cl)N2)C#N)F
Tpsa: 39.58
Logp: 3.34588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₂
Molecular Weight:
220.63
Synonyms:
Vonoprazan impurity 28
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(Cl)N2)C#N)F
Tpsa:
39.58
Logp:
3.34588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrFN
Molecular Weight: 356.23
Synonyms: 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES: FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa: 12.89
Logp: 5.8132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrFN
Molecular Weight:
356.23
Synonyms:
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES:
FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa:
12.89
Logp:
5.8132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3