CS-0663183

2-Chloro-n-(6-methoxybenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 3427-30-3

Select a Size

Pack Size SKU Availability Price
10g CS-0663183-10g In Stock ₹ 1,25,345.40

CS-0663183 - 10g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

MFCD00452840

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂S

Molecular Weight

256.71

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Tpsa

51.22

Logp

2.4822

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58698
3427-30-3 | 2-Chloro-N-(6-methoxy-benzothiazol-2-yl)-acetamide
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663183

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Purity:
98%

MDL No:
MFCD00452840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Tpsa:
51.22

Logp:
2.4822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663184

--


Purity:
98%

MDL No:
MFCD03094034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₁₀

Molecular Weight:
386.35

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC#C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
123.66

Logp:
-0.2807

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0663185

--


Purity:
98%

MDL No:
MFCD01681558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
63.08

Logp:
1.8322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663186

--


Purity:
98%

MDL No:
MFCD21791278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CN(C)CC1=NC=CC(=O)N1

Tpsa:
48.99

Logp:
-0.1685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2