CS-0013267

methyl N-(tert-butoxycarbonyl)-O-tosyl-D-serinate

Manufacturer: ChemScene

CAS Number: 126645-21-4

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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

C₁₆H₂₃NO₇S

Molecular Weight

373.42

Synonyms

D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 4-methylbenzenesulfonate (ester) (9CI)

SMILES

O=C(OC)[C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O

Tpsa

108

Logp

1.76662

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM51575
126645-21-4 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0013267

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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:
C₁₆H₂₃NO₇S

Molecular Weight:
373.42

Synonyms:
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 4-methylbenzenesulfonate (ester) (9CI)

SMILES:
O=C(OC)[C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O

Tpsa:
108

Logp:
1.76662

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0013270

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
Avibactam Impurity 10

SMILES:
O=C1N(O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2

Tpsa:
86.87

Logp:
-0.8705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0013271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₃NaO₈S

Molecular Weight:
323.26

Synonyms:
NXL-104 (dihydrate)

SMILES:
O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O.O

Tpsa:
182.24

Logp:
-3.6326

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0013272

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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:
C₃₀H₄₁N₃O₆

Molecular Weight:
539.66

Synonyms:
None

SMILES:
OC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)=O

Tpsa:
133.83

Logp:
3.8555

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
13