CS-0539889
(3AS,4S,6S,7aR)-2-isopropoxy-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 819816-59-6
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
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₂NO₂
Molecular Weight: 195.21
Synonyms: Glycine, N-(2,2-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CNCC(F)F
Tpsa: 38.33
Logp: 1.1828
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅F₂NO₂
Molecular Weight:
195.21
Synonyms:
Glycine, N-(2,2-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CNCC(F)F
Tpsa:
38.33
Logp:
1.1828
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: 2-Propenoic acid,2-methyl-,4-boronophenyl ester
SMILES: B(C1=CC=C(C=C1)OC(=O)C(=C)C)(O)O
Tpsa: 66.76
Logp: -0.1521
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
2-Propenoic acid,2-methyl-,4-boronophenyl ester
SMILES:
B(C1=CC=C(C=C1)OC(=O)C(=C)C)(O)O
Tpsa:
66.76
Logp:
-0.1521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3