CS-0253820
tert-Butyl 4-(2-chloro-2-(hydroxyimino)acetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2084138-47-4
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
C₁₂H₁₉ClN₂O₄
Molecular Weight
290.74
Synonyms
1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa
79.2
Logp
2.2291
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
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: C₁₂H₁₉ClN₂O₄
Molecular Weight: 290.74
Synonyms: 1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa: 79.2
Logp: 2.2291
H Acceptors: 5
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:
C₁₂H₁₉ClN₂O₄
Molecular Weight:
290.74
Synonyms:
1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa:
79.2
Logp:
2.2291
H Acceptors:
5
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa: 37.3
Logp: 2.66632
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa:
37.3
Logp:
2.66632
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa: 35.25
Logp: 2.1807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa:
35.25
Logp:
2.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Jod-2-acetamino-4-methyl-thiazol
SMILES: CC(NC1=NC(C)=C(I)S1)=O
Tpsa: 41.99
Logp: 2.01452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Jod-2-acetamino-4-methyl-thiazol
SMILES:
CC(NC1=NC(C)=C(I)S1)=O
Tpsa:
41.99
Logp:
2.01452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1