CS-0661807

N-(Benzo[d]thiazol-2-yl)-3-chloropropanamide

Manufacturer: ChemScene

CAS Number: 2877-36-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0661807-250mg In Stock ₹ 4,620.24
1g CS-0661807-1g In Stock ₹ 10,609.44

CS-0661807 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD01213665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂OS

Molecular Weight

240.71

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl

Tpsa

41.99

Logp

2.8637

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB35115
2877-36-3 | N-1,3-Benzothiazol-2-yl-3-chloropropanamide
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661807

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Purity:
98%

MDL No:
MFCD01213665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl

Tpsa:
41.99

Logp:
2.8637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661808

--


Purity:
98%

MDL No:
MFCD08704208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1CC2CC1C=C2

Tpsa:
46.17

Logp:
0.7478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661809

--


Purity:
98%

MDL No:
MFCD13183716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)OC2=CN=CN=C2

Tpsa:
73.92

Logp:
1.2461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661810

--


Purity:
98%

MDL No:
MFCD09861988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
38.77

Logp:
4.4837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2