CS-D0637

Methyl L-pyroglutamate

Manufacturer: ChemScene

CAS Number: 4931-66-2

Select a Size

Pack Size SKU Availability Price
25g CS-D0637-25g In Stock ₹ 427.80
100g CS-D0637-100g In Stock ₹ 1,026.72
500g CS-D0637-500g In Stock ₹ 5,048.04
1kg CS-D0637-1kg In Stock ₹ 10,010.52

CS-D0637 - 25g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00080931

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

(S)-Methyl 5-oxopyrrolidine-2-carboxylate; L-Pyroglutamic acid methyl ester

SMILES

O=C(OC)[C@H](CC1)NC1=O

Tpsa

55.4

Logp

-0.562

H Acceptors

3

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-D0637

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Purity:
98%

MDL No:
MFCD00080931

Storage:
4°C

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
(S)-Methyl 5-oxopyrrolidine-2-carboxylate; L-Pyroglutamic acid methyl ester

SMILES:
O=C(OC)[C@H](CC1)NC1=O

Tpsa:
55.4

Logp:
-0.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0638

--


Purity:
98%

MDL No:
MFCD00798171

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)OC(C)(C)C

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0639

--


Purity:
97%

MDL No:
MFCD03839941

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
TERT-BUTYL PIPERIDIN-3-YLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1CNCCC1

Tpsa:
50.36

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0640

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Purity:
98%

MDL No:
MFCD01861219

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-Butyl 3-Amino-1-piperidinecarboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1N

Tpsa:
55.56

Logp:
1.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0