CS-0232764

N-(1,3-Benzothiazol-2-yl)-2-chloro-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 852399-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0232764-100mg In Stock ₹ 6,844.80
250mg CS-0232764-250mg In Stock ₹ 10,010.52
500mg CS-0232764-500mg In Stock ₹ 17,625.36

CS-0232764 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂OS

Molecular Weight

254.74

Synonyms

N-1,3-BENZOTHIAZOL-2-YL-2-CHLORO-N-ETHYLACETAMIDE

SMILES

O=C(N(C1=NC2=CC=CC=C2S1)CC)CCl

Tpsa

33.2

Logp

2.888

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH51322
852399-70-3 | N-(Benzo[d]thiazol-2-yl)-2-chloro-N-ethylacetamide
A2B Chem ₹ 9,069.36 - ₹ 29,347.08

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

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Img

ChemScene

CS-0232764

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
N-1,3-BENZOTHIAZOL-2-YL-2-CHLORO-N-ETHYLACETAMIDE

SMILES:
O=C(N(C1=NC2=CC=CC=C2S1)CC)CCl

Tpsa:
33.2

Logp:
2.888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
None

SMILES:
S=C(N)CC1=NN=C2N1CCCCC2

Tpsa:
56.73

Logp:
0.8331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)COC)N=C1C)O

Tpsa:
64.35

Logp:
1.09712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0232767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S₂

Molecular Weight:
208.30

Synonyms:
2-Benzothiazoleethanethioamide(9CI)

SMILES:
S=C(N)CC1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
2.1249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2