CS-0266420

3-(2-Imino-2,3-dihydrothiazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 100114-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0266420-5g In Stock ₹ 3,05,877.00

CS-0266420 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

95+%

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

3-(2-AMinothiazol-5-yl)propanoic acid

SMILES

C(CC(=O)O)C1=CNC(=N)S1

Tpsa

76.94

Logp

0.57287

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01105
100114-40-7 | 3-(2-Aminothiazol-5-yl)propanoic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266420

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Purity:
95+%

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:
3-(2-AMinothiazol-5-yl)propanoic acid

SMILES:
C(CC(=O)O)C1=CNC(=N)S1

Tpsa:
76.94

Logp:
0.57287

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0266421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
C(CC(=O)O)C1CCS(=O)(=O)C1

Tpsa:
71.44

Logp:
0.2859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
4-[3-(2-furyl)-6-oxopyridazin-1(6H)-yl]butanoic acid

SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CO2

Tpsa:
85.33

Logp:
1.3681

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0266424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=CS2

Tpsa:
72.19

Logp:
1.8366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5