CS-0214391
Methyl 4-((4S,5R)-2,2-dimethyl-5-((E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-1,3-dioxolan-4-yl)butanoate
Manufacturer: ChemScene
CAS Number: 2189730-23-0
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
C₁₈H₃₁BO₆
Molecular Weight
354.25
Synonyms
None
SMILES
O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1/C=C/B2OC(C)(C)C(C)(C)O2
Tpsa
63.22
Logp
3.0374
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Related Products
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
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: C₁₈H₃₁BO₆
Molecular Weight: 354.25
Synonyms: None
SMILES: O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1/C=C/B2OC(C)(C)C(C)(C)O2
Tpsa: 63.22
Logp: 3.0374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₆
Molecular Weight:
354.25
Synonyms:
None
SMILES:
O=C(OC)CCC[C@@H]1OC(C)(C)O[C@@H]1/C=C/B2OC(C)(C)C(C)(C)O2
Tpsa:
63.22
Logp:
3.0374
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC1C[C@@](OC(C)(C)O2)([H])[C@@]2([H])CO1
Tpsa: 47.92
Logp: 0.2452
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC1C[C@@](OC(C)(C)O2)([H])[C@@]2([H])CO1
Tpsa:
47.92
Logp:
0.2452
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC
Tpsa: 54.12
Logp: 2.3063
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC
Tpsa:
54.12
Logp:
2.3063
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: methyl (1R,3S)-1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SMILES: O=C([C@@H]1CC2=C([C@@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa: 54.12
Logp: 1.9162
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
methyl (1R,3S)-1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SMILES:
O=C([C@@H]1CC2=C([C@@H](C)N1)NC3=C2C=CC=C3)OC
Tpsa:
54.12
Logp:
1.9162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1