CS-0533630

Methyl 2-oxo-2,3-dihydrobenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 118620-99-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0533630-250mg In Stock ₹ 34,224.00
1g CS-0533630-1g In Stock ₹ 68,448.00

CS-0533630 - 250mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

MFCD19441388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

O=C(C1=CC=C2NC(SC2=C1)=O)OC

Tpsa

59.16

Logp

1.3762

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE46447
118620-99-8 | Methyl 2-oxo-2,3-dihydrobenzo[d]thiazole-6-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-0533630

--


Purity:
98%

MDL No:
MFCD19441388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2NC(SC2=C1)=O)OC

Tpsa:
59.16

Logp:
1.3762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂FNO₂

Molecular Weight:
288.10

Synonyms:
None

SMILES:
O=C(C1=C(N=C2C=C(C=CC2=C1Cl)F)Cl)OCC

Tpsa:
39.19

Logp:
3.8574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
OCC[C@@H](CN(CC1)C(OC(C)(C)C)=O)N1CC2=CC=CC=C2

Tpsa:
53.01

Logp:
2.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0533634

--


Purity:
98%

MDL No:
MFCD18642362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C([N+]([O-])=O)C=C1C)OC

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2