CS-0525890
(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1193224-33-7
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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
C₁₄H₂₆BNO₂
Molecular Weight
251.17
Synonyms
None
SMILES
C[C@]12[C@@H]3C(C)(C)[C@@H](C3)C[C@]1(OB([C@H](CCC)N)O2)[H]
Tpsa
44.48
Logp
2.3813
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193224-33-7 | (R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine | 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: C₁₄H₂₆BNO₂
Molecular Weight: 251.17
Synonyms: None
SMILES: C[C@]12[C@@H]3C(C)(C)[C@@H](C3)C[C@]1(OB([C@H](CCC)N)O2)[H]
Tpsa: 44.48
Logp: 2.3813
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:
C₁₄H₂₆BNO₂
Molecular Weight:
251.17
Synonyms:
None
SMILES:
C[C@]12[C@@H]3C(C)(C)[C@@H](C3)C[C@]1(OB([C@H](CCC)N)O2)[H]
Tpsa:
44.48
Logp:
2.3813
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: benzenemethanamine,2-fluoro-6-nitro
SMILES: NCC1=C([N+]([O-])=O)C=CC=C1F
Tpsa: 69.16
Logp: 1.1926
H Acceptors: 3
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
benzenemethanamine,2-fluoro-6-nitro
SMILES:
NCC1=C([N+]([O-])=O)C=CC=C1F
Tpsa:
69.16
Logp:
1.1926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30181398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄Cl₂FN₃O
Molecular Weight: 390.24
Synonyms: None
SMILES: C[C@@H]1CC2=C(NC3=C2C=C(F)C(Cl)=C3)[C@]2(N1)C(=O)NC1=C2C=C(Cl)C=C1
Tpsa: 56.92
Logp: 4.3437
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30181398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄Cl₂FN₃O
Molecular Weight:
390.24
Synonyms:
None
SMILES:
C[C@@H]1CC2=C(NC3=C2C=C(F)C(Cl)=C3)[C@]2(N1)C(=O)NC1=C2C=C(Cl)C=C1
Tpsa:
56.92
Logp:
4.3437
H Acceptors:
2
H Donors:
3
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: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: 3-Fluoro-5-nitrobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(Cl)=O
Tpsa: 77.28
Logp: 1.6614
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:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
3-Fluoro-5-nitrobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(Cl)=O
Tpsa:
77.28
Logp:
1.6614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2