CS-0959536

1-(6-Methylbenzo[d]thiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173115-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0959536-1g In Stock ₹ 17,283.12
5g CS-0959536-5g In Stock ₹ 60,063.12

CS-0959536 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃S

Molecular Weight

276.31

Synonyms

None

SMILES

O=C(O)C1CC(=O)N(C2=NC=3C=CC(=CC3S2)C)C1

Tpsa

70.5

Logp

2.04222

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35233
2173115-97-2 | 1-(6-Methyl-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

Show Difference

Img

ChemScene

CS-0959536

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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:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C2=NC=3C=CC(=CC3S2)C)C1

Tpsa:
70.5

Logp:
2.04222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N2CCOCC2)C(F)F

Tpsa:
29.54

Logp:
1.971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
O=C1C2=C(N=C3C(C=NN3C=4C=CC=CC4)=C2N)CC(C)C1

Tpsa:
73.8

Logp:
2.7677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959543

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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:
C₁₀H₁₃ClN₄O₂S

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=S1(=O)C[C@]2(N(CCN[C@]2(C1)[H])C3=NC(Cl)=NC=C3)[H]

Tpsa:
75.19

Logp:
-0.2948

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1