CS-0009225

Glycine, N-(3,3-dimethylbutylidene)-, 1,1-dimethylethyl ester, [N(E)]-

Manufacturer: ChemScene

CAS Number: 1219086-34-6

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)C/N=C/CC(C)(C)C

Tpsa

38.66

Logp

2.8351

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009225

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C/N=C/CC(C)(C)C

Tpsa:
38.66

Logp:
2.8351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0009227

--


Purity:
96%

MDL No:
MFCD28167918

Storage:
-20°C

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

Molecular Formula:
C₂₃H₂₂Cl₂F₂N₂O₂

Molecular Weight:
467.34

Synonyms:
None

SMILES:
N#C[C@@]1(C2=C(C=C(C=C2)Cl)F)[C@](C3=C(C(Cl)=CC=C3)F)([H])[C@@H](N[C@H]1CC(C)(C)C)C(O)=O

Tpsa:
73.12

Logp:
5.67798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0009230

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₁H₂₉Cl₂F₂N₃O₄

Molecular Weight:
616.48

Synonyms:
RG7388 (enantiomer)

SMILES:
O=C([C@H]1N[C@H](CC(C)(C)C)[C@](C2=CC=C(Cl)C=C2F)(C#N)[C@@H]1C3=CC=CC(Cl)=C3F)NC4=C(OC)C=C(C(O)=O)C=C4

Tpsa:
111.45

Logp:
6.93888

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0009231

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Purity:
98%

MDL No:
MFCD28359214

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₈N₈O₃

Molecular Weight:
534.65

Synonyms:
tert-butyl 4-(6-((7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

SMILES:
O=C(C1=CC2=CN=C(NC3=NC=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)N=C2N1C5CCCC5)N(C)C

Tpsa:
108.72

Logp:
4.4439

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5