CS-0470383
(Z)-(3,3-dimethylbut-1-en-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 121021-32-7
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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
C₆H₁₃BO₂
Molecular Weight
127.98
Synonyms
[(1Z)-3,3-Dimethylbut-1-en-1-yl]boronic acid
SMILES
CC(C)(C)\C=C/B(O)O
Tpsa
40.46
Logp
0.6007
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121021-32-7 | | 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: C₆H₁₃BO₂
Molecular Weight: 127.98
Synonyms: [(1Z)-3,3-Dimethylbut-1-en-1-yl]boronic acid
SMILES: CC(C)(C)\C=C/B(O)O
Tpsa: 40.46
Logp: 0.6007
H Acceptors: 2
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:
C₆H₁₃BO₂
Molecular Weight:
127.98
Synonyms:
[(1Z)-3,3-Dimethylbut-1-en-1-yl]boronic acid
SMILES:
CC(C)(C)\C=C/B(O)O
Tpsa:
40.46
Logp:
0.6007
H Acceptors:
2
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: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2-propen-1-yl ester
SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(=O)OCC=C
Tpsa: 73.86
Logp: 3.2142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2-propen-1-yl ester
SMILES:
C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(=O)OCC=C
Tpsa:
73.86
Logp:
3.2142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₅
Molecular Weight: 392.49
Synonyms: None
SMILES: COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 93.73
Logp: 2.8263
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₅
Molecular Weight:
392.49
Synonyms:
None
SMILES:
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
93.73
Logp:
2.8263
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 2,5-Dichloro-4,N-dihydroxy-benzamidine
SMILES: ONC(=N)C1=CC(Cl)=C(O)C=C1Cl
Tpsa: 76.34
Logp: 2.00317
H Acceptors: 3
H Donors: 4
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
2,5-Dichloro-4,N-dihydroxy-benzamidine
SMILES:
ONC(=N)C1=CC(Cl)=C(O)C=C1Cl
Tpsa:
76.34
Logp:
2.00317
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1