CS-1056933

Methyl (S)-prolylglycinate

Manufacturer: ChemScene

CAS Number: 33256-35-8

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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

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

C(NCC(OC)=O)(=O)[C@@H]1CCCN1

Tpsa

67.43

Logp

-0.9724

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1056933

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C(NCC(OC)=O)(=O)[C@@H]1CCCN1

Tpsa:
67.43

Logp:
-0.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅Cl₃OSi

Molecular Weight:
179.51

Synonyms:
None

SMILES:
Cl[Si](Cl)(Cl)COC

Tpsa:
9.23

Logp:
1.8273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=S(=O)(N=CC1=CC=C(OC)C=C1OC)C2=CC=C(C=C2)C

Tpsa:
64.96

Logp:
2.82002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1056936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄F₄O₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(F)C=C2C(=O)C3=CC(F)=C(F)C=C13

Tpsa:
34.14

Logp:
3.0184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0