CS-0527551
tert-Butyl (2-(cyanomethyl)allyl) carbonate
Manufacturer: ChemScene
CAS Number: 2244532-81-6
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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
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)OCC(CC#N)=C
Tpsa
59.32
Logp
2.40798
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)OCC(CC#N)=C
Tpsa: 59.32
Logp: 2.40798
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)OCC(CC#N)=C
Tpsa:
59.32
Logp:
2.40798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₃
Molecular Weight: 214.19
Synonyms: 2-Amino-3-(5-fluoro-2-nitrophenyl)-1-propanol
SMILES: O=[N+]([O-])C1=CC=C(C=C1CC(CO)N)F
Tpsa: 89.39
Logp: 0.596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₃
Molecular Weight:
214.19
Synonyms:
2-Amino-3-(5-fluoro-2-nitrophenyl)-1-propanol
SMILES:
O=[N+]([O-])C1=CC=C(C=C1CC(CO)N)F
Tpsa:
89.39
Logp:
0.596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₄S
Molecular Weight: 150.15
Synonyms: 1,1-Dioxo-1lambda6-thietane-2-carboxylic acid
SMILES: O=C(C(CC1)S1(=O)=O)O
Tpsa: 71.44
Logp: -0.7419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₄S
Molecular Weight:
150.15
Synonyms:
1,1-Dioxo-1lambda6-thietane-2-carboxylic acid
SMILES:
O=C(C(CC1)S1(=O)=O)O
Tpsa:
71.44
Logp:
-0.7419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O=C(C(C1COCC1)=O)O
Tpsa: 63.6
Logp: -0.3234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O=C(C(C1COCC1)=O)O
Tpsa:
63.6
Logp:
-0.3234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2