CS-0752590

(2S)-2-Amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid

Manufacturer: ChemScene

CAS Number: 1142814-17-2

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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

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

None

SMILES

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

Tpsa

101.65

Logp

1.4834

H Acceptors

4

H Donors

3

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

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Img

ChemScene

CS-0752590

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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:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

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

Tpsa:
101.65

Logp:
1.4834

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0752591

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
Cl.C1CNC2=CN=CC=C2C1

Tpsa:
24.92

Logp:
1.8615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752592

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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:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0752593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₆NO₄S₂

Molecular Weight:
371.28

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)[C-](C[N+]1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Tpsa:
72.16

Logp:
1.33279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4