CS-0654377

(R)-5-Amino-2-((tert-butoxycarbonyl)amino)-5-oxopentyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2711762-06-8

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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

C₁₁H₂₂N₂O₆S

Molecular Weight

310.37

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](CCC(N)=O)COS(C)(=O)=O)=O

Tpsa

124.79

Logp

0.1214

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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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-0654377

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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:
C₁₁H₂₂N₂O₆S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CCC(N)=O)COS(C)(=O)=O)=O

Tpsa:
124.79

Logp:
0.1214

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0654379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇LiN₂O₂

Molecular Weight:
158.08

Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)

SMILES:
O=C([O-])CC1=NC=C(C)N=C1.[Li+]

Tpsa:
65.91

Logp:
-3.91858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654380

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=NC(C(OC)=O)=CN=C1)OC

Tpsa:
78.38

Logp:
0.0498

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.4009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3