CS-0539887
2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Manufacturer: ChemScene
CAS Number: 11044637-36-6
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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
C₈H₁₂BNO₄
Molecular Weight
197.00
Synonyms
None
SMILES
O=C(CN(C)C1)OB(C2CC2)OC1=O
Tpsa
55.84
Logp
-0.3296
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₈H₁₂BNO₄
Molecular Weight: 197.00
Synonyms: None
SMILES: O=C(CN(C)C1)OB(C2CC2)OC1=O
Tpsa: 55.84
Logp: -0.3296
H Acceptors: 5
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:
C₈H₁₂BNO₄
Molecular Weight:
197.00
Synonyms:
None
SMILES:
O=C(CN(C)C1)OB(C2CC2)OC1=O
Tpsa:
55.84
Logp:
-0.3296
H Acceptors:
5
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: C₁₀H₁₉NO₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: C[C@H](C=C)[C@@H](C(=O)O)NS(=O)C(C)(C)C
Tpsa: 66.4
Logp: 1.3135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
C[C@H](C=C)[C@@H](C(=O)O)NS(=O)C(C)(C)C
Tpsa:
66.4
Logp:
1.3135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₃
Molecular Weight: 238.13
Synonyms: 3-lsopropoxycarboronic acid(1S,2S,3R,5S)-(+)-2,3-pinanediol ester
SMILES: B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)OC(C)C
Tpsa: 27.69
Logp: 2.6364
H Acceptors: 3
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:
C₁₃H₂₃BO₃
Molecular Weight:
238.13
Synonyms:
3-lsopropoxycarboronic acid(1S,2S,3R,5S)-(+)-2,3-pinanediol ester
SMILES:
B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)OC(C)C
Tpsa:
27.69
Logp:
2.6364
H Acceptors:
3
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: C₁₂H₂₀BNO₃
Molecular Weight: 237.10
Synonyms: None
SMILES: OB(C1=CN=C(C)C=C1)OC(C)(C(C)(C)O)C
Tpsa: 62.58
Logp: 0.64362
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀BNO₃
Molecular Weight:
237.10
Synonyms:
None
SMILES:
OB(C1=CN=C(C)C=C1)OC(C)(C(C)(C)O)C
Tpsa:
62.58
Logp:
0.64362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4