CS-0649907

L-Proline, 3-methyl-L-valyl-, phenylmethyl ester(hydrochloride) 1:1

Manufacturer: ChemScene

CAS Number: 876623-93-7

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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

C₁₈H₂₇ClN₂O₃

Molecular Weight

354.87

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2.Cl

Tpsa

72.63

Logp

2.516

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0649907

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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:
C₁₈H₂₇ClN₂O₃

Molecular Weight:
354.87

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2.Cl

Tpsa:
72.63

Logp:
2.516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0649908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1NC2=CC=CN=C2

Tpsa:
24.92

Logp:
3.13362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649909

--


Purity:
98%

MDL No:
MFCD31456976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(O)/C(C#N)=C/C1=COC=C1

Tpsa:
74.23

Logp:
1.27118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=COC2=CC=CC=C12

Tpsa:
88.77

Logp:
2.9532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4