CS-W020864

DL-Propargylglycine

Manufacturer: ChemScene

CAS Number: 50428-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-W020864-1g In Stock ₹ 3,115.00
5g CS-W020864-5g In Stock ₹ 9,523.00
10g CS-W020864-10g In Stock ₹ 18,957.00
25g CS-W020864-25g In Stock ₹ 47,348.00
100g CS-W020864-100g In Stock ₹ 1,76,398.00

CS-W020864 - 1g

₹ 3,115.00

In Stock

Quantity

1

Base Price: ₹ 3,115.00

GST (18%): ₹ 560.70

Total Price: ₹ 3,675.70

Purity

98%

MDL No

MFCD00056728

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

None

SMILES

NC(CC#C)C(O)=O

Tpsa

63.32

Logp

-0.5784

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-244-1810
eMolecules​ Medchem Express / DL-Propargylglycine / 100mg / 769193739 / HY-W040124 / / 50428-03-0 / MFCD00056728 / 113.116 / C5H7NO2
eMolecules​ ₹ 4,336.08
AR003827
2-Aminopent-4-ynoic acid
Aaron Chemicals LLC ₹ 534.00 - ₹ 33,286.00

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-W020864

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Purity:
98%

MDL No:
MFCD00056728

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
NC(CC#C)C(O)=O

Tpsa:
63.32

Logp:
-0.5784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W020865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₀N₂O₃S₂

Molecular Weight:
614.78

Synonyms:
[(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

SMILES:
S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2

Tpsa:
60.85

Logp:
8.3491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-W020866

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Purity:
95%

MDL No:
MFCD01863462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₈

Molecular Weight:
308.29

Synonyms:
O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine

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

Tpsa:
171.57

Logp:
-3.6414

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-W020872

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Purity:
98%

MDL No:
MFCD07781254

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₁NO₈

Molecular Weight:
365.42

Synonyms:
None

SMILES:
CC(C)(OC(NCCOCCOCCOCCOCCC(O)=O)=O)C

Tpsa:
112.55

Logp:
1.0522

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
15