CS-0042243
Ethyl 2-bromo-2-((tert-butoxycarbonyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 85992-86-5
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Purity
97%
MDL No
MFCD24465731
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₄
Molecular Weight
282.13
Synonyms
ethyl 2-bromo-N-tert-butoxycarbonyl-glycinate
SMILES
O=C(OCC)C(Br)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
1.7952
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85992-86-5 | Ethyl 2-bromo-2-((tert-butoxycarbonyl)amino)acetate | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD24465731
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₄
Molecular Weight: 282.13
Synonyms: ethyl 2-bromo-N-tert-butoxycarbonyl-glycinate
SMILES: O=C(OCC)C(Br)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.7952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24465731
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₄
Molecular Weight:
282.13
Synonyms:
ethyl 2-bromo-N-tert-butoxycarbonyl-glycinate
SMILES:
O=C(OCC)C(Br)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.7952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂NO₇P
Molecular Weight: 311.27
Synonyms: Ethyl 2-(Boc-amino)-2-(dimethoxyphosphoryl)acetate
SMILES: O=C(OCC)C(NC(OC(C)(C)C)=O)P(OC)(OC)=O
Tpsa: 100.16
Logp: 1.8862
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02179069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂NO₇P
Molecular Weight:
311.27
Synonyms:
Ethyl 2-(Boc-amino)-2-(dimethoxyphosphoryl)acetate
SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)P(OC)(OC)=O
Tpsa:
100.16
Logp:
1.8862
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12924239
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Indolizine-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CN2C=C1
Tpsa: 21.48
Logp: 1.7518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12924239
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Indolizine-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CN2C=C1
Tpsa:
21.48
Logp:
1.7518
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(C1(C#N)CCN(CC2=CC=NC=C2)CC1)O
Tpsa: 77.22
Logp: 1.27198
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(C1(C#N)CCN(CC2=CC=NC=C2)CC1)O
Tpsa:
77.22
Logp:
1.27198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3