CS-1055427

(R)-2-(((Tert-butoxycarbonyl)amino)methyl)-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2165969-30-0

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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

[C@H](CNC(OC(C)(C)C)=O)([C@@](C)(C)C)C(O)=O

Tpsa

75.63

Logp

2.258

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-1055427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
[C@H](CNC(OC(C)(C)C)=O)([C@@](C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
2.258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=NN(C=C1OC)C)C

Tpsa:
44.12

Logp:
0.6313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OCC1(N(C)CCOC1)CN

Tpsa:
58.72

Logp:
-1.3618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055430

--


Purity:
P:23.3%-24.8%,r≤10μm

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁AlO₂P

Molecular Weight:
149.08

Synonyms:
None

SMILES:
[Al].O=P(O)(CC)CC

Tpsa:
37.3

Logp:
0.9158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2