CS-0517369

2-(2-(Methylamino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 31061-15-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517369-2.5g In Stock ₹ 91,206.96
5g CS-0517369-5g In Stock ₹ 1,34,757.00
10g CS-0517369-10g In Stock ₹ 1,99,697.04

CS-0517369 - 2.5g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

2-(methylaminothiazol-4-yl)acetic acid

SMILES

O=C(O)CC1=CSC(NC)=N1

Tpsa

62.22

Logp

0.8119

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517369

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-(methylaminothiazol-4-yl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC)=N1

Tpsa:
62.22

Logp:
0.8119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0517371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₇S

Molecular Weight:
394.44

Synonyms:
BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE

SMILES:
O[C@H]([C@@H](CO1)O)[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1OCC3=CC=CC=C3

Tpsa:
102.29

Logp:
1.36382

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0517372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O

Molecular Weight:
94.11

Synonyms:
Vinylfuran

SMILES:
C=CC1=CC=CO1

Tpsa:
13.14

Logp:
1.9226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Glycine, N-(1,3-benzodioxol-5-ylmethyl)-, ethyl ester

SMILES:
O=C(OCC)CNCC1=CC2=C(OCO2)C=C1

Tpsa:
56.79

Logp:
1.068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5