CS-0248031

3-[(1,3-thiazol-2-yl)carbamoyl]propanoic acid

Manufacturer: ChemScene

CAS Number: 19692-00-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0248031-100mg In Stock ₹ 8,042.64
250mg CS-0248031-250mg In Stock ₹ 11,208.36
500mg CS-0248031-500mg In Stock ₹ 21,304.44
1g CS-0248031-1g In Stock ₹ 31,143.84

CS-0248031 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃S

Molecular Weight

200.22

Synonyms

N-Thiazol-2-yl-succinamic acid

SMILES

O=C(O)CCC(NC1=NC=CS1)=O

Tpsa

79.29

Logp

0.9464

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF22076
19692-00-3 | 4-Oxo-4-(thiazol-2-ylamino)butanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0248031

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
N-Thiazol-2-yl-succinamic acid

SMILES:
O=C(O)CCC(NC1=NC=CS1)=O

Tpsa:
79.29

Logp:
0.9464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0248032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C(NCC1=NC2=CC=CC=C2N1)=O)C

Tpsa:
57.78

Logp:
1.8351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0248033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide

SMILES:
CCCC(NCCCC1=NC2=CC=CC=C2N1)=O

Tpsa:
57.78

Logp:
2.4118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0248034

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
(1-benzyl-1H-benzimidazol-2-yl)methanol

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CO

Tpsa:
38.05

Logp:
2.5769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3