CS-1041056

Chloromethyl (tert-butoxycarbonyl)-d-alaninate

Manufacturer: ChemScene

CAS Number: 1932604-50-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₄

Molecular Weight

237.68

Synonyms

None

SMILES

C(N[C@@H](C(OCCl)=O)C)(OC(C)(C)C)=O

Tpsa

64.63

Logp

1.6391

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32152
1932604-50-6 | R-2-tert-Butoxycarbonylaminopropionic acid chloromethyl ester
A2B Chem --

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

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Img

ChemScene

CS-1041056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041057

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N(C)(C)[C@H]1[C@@H](O)CNC1

Tpsa:
35.5

Logp:
-1.1193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1041058

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@]2([C@](C1)(CNCC2)[H])[H]

Tpsa:
41.57

Logp:
1.4628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1041059

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
C([C@@H](CCN)N)C(C)C

Tpsa:
52.04

Logp:
0.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4