CS-0343399
O-Pivaloylhydroxylamine
Manufacturer: ChemScene
CAS Number: 35657-34-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
Propanoic acid, 2,2-dimethyl-, azanyl ester
SMILES
CC(C)(C)C(ON)=O
Tpsa
52.32
Logp
0.4494
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Propanoic acid, 2,2-dimethyl-, azanyl ester
SMILES: CC(C)(C)C(ON)=O
Tpsa: 52.32
Logp: 0.4494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Propanoic acid, 2,2-dimethyl-, azanyl ester
SMILES:
CC(C)(C)C(ON)=O
Tpsa:
52.32
Logp:
0.4494
H Acceptors:
3
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: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(O)CCCCC
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
Carbamic acid, N-(2-hydroxyheptyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(O)CCCCC
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04973324
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-Methoxy-Thiobenzamide
SMILES: S=C(C1=CC=CC=C1OC)N
Tpsa: 35.25
Logp: 1.3294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973324
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-Methoxy-Thiobenzamide
SMILES:
S=C(C1=CC=CC=C1OC)N
Tpsa:
35.25
Logp:
1.3294
H Acceptors:
2
H Donors:
1
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: C₆H₄BClFNO₄
Molecular Weight: 219.36
Synonyms: Boronic acid, (4-chloro-2-fluoro-5-nitrophenyl)- (9CI)
SMILES: O=[N+](C1=C(Cl)C=C(F)C(B(O)O)=C1)[O-]
Tpsa: 83.6
Logp: 0.0671
H Acceptors: 4
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:
C₆H₄BClFNO₄
Molecular Weight:
219.36
Synonyms:
Boronic acid, (4-chloro-2-fluoro-5-nitrophenyl)- (9CI)
SMILES:
O=[N+](C1=C(Cl)C=C(F)C(B(O)O)=C1)[O-]
Tpsa:
83.6
Logp:
0.0671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2