CS-0531109
(S)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2493017-06-2
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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
C₁₁H₂₅BClNO₂
Molecular Weight
249.59
Synonyms
None
SMILES
CC(C)C[C@H](B1OC(C)(C(C)(O1)C)C)N.Cl
Tpsa
44.48
Logp
2.413
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₂₅BClNO₂
Molecular Weight: 249.59
Synonyms: None
SMILES: CC(C)C[C@H](B1OC(C)(C(C)(O1)C)C)N.Cl
Tpsa: 44.48
Logp: 2.413
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:
C₁₁H₂₅BClNO₂
Molecular Weight:
249.59
Synonyms:
None
SMILES:
CC(C)C[C@H](B1OC(C)(C(C)(O1)C)C)N.Cl
Tpsa:
44.48
Logp:
2.413
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC(C1=C2C(C=CC=N2)=CC(Cl)=C1)=O
Tpsa: 39.19
Logp: 2.6748
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC(C1=C2C(C=CC=N2)=CC(Cl)=C1)=O
Tpsa:
39.19
Logp:
2.6748
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: C₆H₈ClN₂OP
Molecular Weight: 190.57
Synonyms: None
SMILES: O=P(C1=CN=C(Cl)N=C1)(C)C
Tpsa: 42.85
Logp: 1.378
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:
C₆H₈ClN₂OP
Molecular Weight:
190.57
Synonyms:
None
SMILES:
O=P(C1=CN=C(Cl)N=C1)(C)C
Tpsa:
42.85
Logp:
1.378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: OTAVA-BB BB7020210424
SMILES: O=C(C1=C(F)C=CC=C1)C2=NC=CN2C
Tpsa: 34.89
Logp: 1.7902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
OTAVA-BB BB7020210424
SMILES:
O=C(C1=C(F)C=CC=C1)C2=NC=CN2C
Tpsa:
34.89
Logp:
1.7902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2