CS-0491658
2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 495410-01-0
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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
C₉H₉BO₂
Molecular Weight
159.98
Synonyms
None
SMILES
CC=CB1OC2=C(C=CC=C2)O1
Tpsa
18.46
Logp
2.0613
H Acceptors
2
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: C₉H₉BO₂
Molecular Weight: 159.98
Synonyms: None
SMILES: CC=CB1OC2=C(C=CC=C2)O1
Tpsa: 18.46
Logp: 2.0613
H Acceptors: 2
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:
C₉H₉BO₂
Molecular Weight:
159.98
Synonyms:
None
SMILES:
CC=CB1OC2=C(C=CC=C2)O1
Tpsa:
18.46
Logp:
2.0613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28098164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate
SMILES: COC[C@@H]1N(C[C@@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28098164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (2R,4S)-4-amino-2-(methoxymethyl)-1-pyrrolidinecarboxylate
SMILES:
COC[C@@H]1N(C[C@@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28400677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃O
Molecular Weight: 189.16
Synonyms: (S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile
SMILES: NCC(=O)N1[C@H](C#N)CC(F)(F)C1
Tpsa: 70.12
Logp: -0.29512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₂N₃O
Molecular Weight:
189.16
Synonyms:
(S)-1-(2-aminoacetyl)-4,4-difluoropyrrolidine-2-carbonitrile
SMILES:
NCC(=O)N1[C@H](C#N)CC(F)(F)C1
Tpsa:
70.12
Logp:
-0.29512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17078845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C[C@@]2([H])N[C@](CN1)([H])CC2
Tpsa: 41.13
Logp: -0.3731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17078845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C[C@@]2([H])N[C@](CN1)([H])CC2
Tpsa:
41.13
Logp:
-0.3731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0