CS-0518478

2-Cyano-3-(4-methylthiazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2044707-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0518478-5g In Stock ₹ 1,11,570.24

CS-0518478 - 5g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

MFCD30479668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂S

Molecular Weight

196.23

Synonyms

None

SMILES

O=C(O)C(C#N)CC1=C(C)N=CS1

Tpsa

73.98

Logp

1.2184

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05263
2044707-03-9 | 2-Cyano-3-(4-methyl-5-thiazolyl)propanoicAcid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518478

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Purity:
98%

MDL No:
MFCD30479668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(O)C(C#N)CC1=C(C)N=CS1

Tpsa:
73.98

Logp:
1.2184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₄OS

Molecular Weight:
252.68

Synonyms:
7-Amino-5-chloro-2-(2-furyl)thiazolo[5,4-d]pyrimidine

SMILES:
ClC1=NC(N)=C2C(SC(C3=CC=CO3)=N2)=N1

Tpsa:
77.83

Logp:
2.5819

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2R)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid

SMILES:
O=C([C@@H]1N([C@H](C2=CC=CC=C2)C)CC1)O

Tpsa:
40.54

Logp:
1.9065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2S)-1-[(1S)-1-Phenylethyl]-2-azetidinecarboxylic Acid

SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)O

Tpsa:
40.54

Logp:
1.9065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3