CS-0510496

Methyl L-valylglycinate

Manufacturer: ChemScene

CAS Number: 53932-18-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510496-2.5g In Stock ₹ 1,05,409.92
5g CS-0510496-5g In Stock ₹ 1,55,975.88
10g CS-0510496-10g In Stock ₹ 2,31,268.68

CS-0510496 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O₃

Molecular Weight

188.22

Synonyms

Glycine, L-valyl-, methyl ester

SMILES

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

Tpsa

81.42

Logp

-0.7411

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55657
53932-18-6 | methyl 2-[(2S)-2-amino-3-methylbutanamido]acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510496

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
Glycine, L-valyl-, methyl ester

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

Tpsa:
81.42

Logp:
-0.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510497

--


Purity:
98%

MDL No:
MFCD18970848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
pyrimidine,5-ethenyl-2,5-dihydro

SMILES:
C=CC1=CN=CN=C1

Tpsa:
25.78

Logp:
1.1196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₂S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=CC2=CC3=CC=CC=C13)(Cl)=O

Tpsa:
34.14

Logp:
3.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
cis-(6-Hydroxymethyl-cyclohex-3-enyl)-carbamic acid tert-butyl ester

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

Tpsa:
58.56

Logp:
1.8382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2