CS-0996328

Asp-Ser

Manufacturer: ChemScene

CAS Number: 6403-13-0

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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

C₇H₁₂N₂O₆

Molecular Weight

220.18

Synonyms

None

SMILES

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

Tpsa

149.95

Logp

-2.6499

H Acceptors

5

H Donors

5

Rotatable Bonds

6

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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-0996328

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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:
C₇H₁₂N₂O₆

Molecular Weight:
220.18

Synonyms:
None

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

Tpsa:
149.95

Logp:
-2.6499

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0996329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
OC/C=C(F)/[C@H](N)C.Cl

Tpsa:
46.25

Logp:
0.6011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0996330

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₉H₇₆ClN₁₁O₁₂

Molecular Weight:
1046.65

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C([C@H](C)C[C@H]3O)C3=NC=N2)CC1)[C@@H](C4=CC=C(Cl)C=C4)CN(C(C)C)CCNC(CCOCCOCCNC(CN5CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC5)=O)=O

Tpsa:
274.32

Logp:
-0.0555

H Acceptors:
17

H Donors:
6

Rotatable Bonds:
26

Img

ChemScene

CS-0996331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃O₂

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(F)C(N)=C1

Tpsa:
77.24

Logp:
2.1499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1