CS-0127482
tert-Butyl n-[2-(2h-1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1111597-97-7
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Purity
98%
MDL No
MFCD11226389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅
Molecular Weight
296.32
Synonyms
Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa
89.05
Logp
1.9599
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111597-97-7 | tert-butyl N-[2-(2H-1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]carbamate | A2B Chem | ₹ 93,431.52 - ₹ 9,75,298.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11226389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa: 89.05
Logp: 1.9599
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa:
89.05
Logp:
1.9599
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11226390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa: 62.12
Logp: 3.0844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa:
62.12
Logp:
3.0844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid
SMILES: O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O
Tpsa: 74.68
Logp: 2.13372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid
SMILES:
O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O
Tpsa:
74.68
Logp:
2.13372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09805349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 2-(Boc-amino)-2-(4-methylphenyl)ethanamine
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(C)C=C1)CN
Tpsa: 64.35
Logp: 2.51952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09805349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
2-(Boc-amino)-2-(4-methylphenyl)ethanamine
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C)C=C1)CN
Tpsa:
64.35
Logp:
2.51952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3