CS-0664250

(5R)-5-Methyl-L-proline

Manufacturer: ChemScene

CAS Number: 38228-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0664250-1g In Stock ₹ 1,14,821.52

CS-0664250 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

MFCD19218933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

OC([C@H]1N[C@@H](CC1)C)=O

Tpsa

49.33

Logp

0.2115

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0664250

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Purity:
98%

MDL No:
MFCD19218933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OC([C@H]1N[C@@H](CC1)C)=O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃O₃

Molecular Weight:
270.99

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Br)O)F)F)F)C(=O)O

Tpsa:
57.53

Logp:
2.2702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CC1([C@@H]2CC[C@@H]([C@H]1C2)CN)C

Tpsa:
26.02

Logp:
2.0174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664254

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Purity:
98%

MDL No:
MFCD18833504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
None

SMILES:
C1=CC(=S)NC(=C1)N

Tpsa:
41.81

Logp:
1.32639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0