CS-1145488
3-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 1269411-12-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₃
Molecular Weight
233.07
Synonyms
None
SMILES
O=C(N(C)C)CCC=1C=CC=C2C1B(O)OC2
Tpsa
49.77
Logp
-0.0749
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: None
SMILES: O=C(N(C)C)CCC=1C=CC=C2C1B(O)OC2
Tpsa: 49.77
Logp: -0.0749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
None
SMILES:
O=C(N(C)C)CCC=1C=CC=C2C1B(O)OC2
Tpsa:
49.77
Logp:
-0.0749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.33
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(C=C1OCC)C(C)(C)C
Tpsa: 48.42
Logp: 2.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.33
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(C=C1OCC)C(C)(C)C
Tpsa:
48.42
Logp:
2.9545
H Acceptors:
4
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: C₁₃H₂₁NO₂SSi
Molecular Weight: 283.46
Synonyms: None
SMILES: O=C(SC1=NC=CC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂SSi
Molecular Weight:
283.46
Synonyms:
None
SMILES:
O=C(SC1=NC=CC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: C(C#N)N1C(=O)[C@@H](N)CC1=O
Tpsa: 87.19
Logp: -1.40382
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C(C#N)N1C(=O)[C@@H](N)CC1=O
Tpsa:
87.19
Logp:
-1.40382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1