CS-0022078

Carbamic acid, N-[(1S)-1-[(1,1-dimethylethoxy)methyl]-2-(hydroxyamino)-2-iminoethyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₂₅N₃O₄

Molecular Weight

275.34

Synonyms

None

SMILES

N=C([C@H](NC(OC(C)(C)C)=O)COC(C)(C)C)NO

Tpsa

103.67

Logp

1.65087

H Acceptors

5

H Donors

4

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0022078

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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:
C₁₂H₂₅N₃O₄

Molecular Weight:
275.34

Synonyms:
None

SMILES:
N=C([C@H](NC(OC(C)(C)C)=O)COC(C)(C)C)NO

Tpsa:
103.67

Logp:
1.65087

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0022086

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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:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
(3S,4R)-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
O=C([C@@H]1CNC[C@H]1C2=CC=C(Cl)C=C2)O

Tpsa:
49.33

Logp:
1.7276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0022088

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Purity:
95%

MDL No:
MFCD28404594

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁ISi

Molecular Weight:
226.13

Synonyms:
(E)-1-iodo-2-trimethylsilylethylene

SMILES:
C[Si](C)(/C=C/I)C

Tpsa:
0

Logp:
2.8125

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0022089

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Purity:
97%,stabilized with MEHQ

MDL No:
MFCD01863734

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈O₂Si

Molecular Weight:
186.32

Synonyms:
4-Pentenoic acid, 3-(trimethylsilyl)-, methyl ester

SMILES:
C=CC([Si](C)(C)C)CC(OC)=O

Tpsa:
26.3

Logp:
2.4439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4