CS-0359187

2-Chloro-N-(6-methylbenzo[d]thiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 944890-81-7

Select a Size

Pack Size SKU Availability Price
10g CS-0359187-10g In Stock ₹ 1,12,340.28

CS-0359187 - 10g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂OS

Molecular Weight

254.74

Synonyms

STT-00319553

SMILES

CC1=CC2=C(N=C(S2)NC(C(Cl)C)=O)C=C1

Tpsa

41.99

Logp

3.17052

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35966
944890-81-7 | 2-Chloro-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0359187

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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:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
STT-00319553

SMILES:
CC1=CC2=C(N=C(S2)NC(C(Cl)C)=O)C=C1

Tpsa:
41.99

Logp:
3.17052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359188

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂ClNO₂S

Molecular Weight:
365.83

Synonyms:
2-CHLORO-N-(9-OXO-9H-THIOXANTHEN-2-YL)BENZENECARBOXAMIDE

SMILES:
O=C1C2=CC=CC=C2SC=3C=CC(=CC31)NC(C4=CC=CC=C4Cl)=O

Tpsa:
46.17

Logp:
5.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
2-Chloro-N-(2-furylmethyl)isonicotinamide

SMILES:
ClC1=NC=CC(C(NCC2=CC=CO2)=O)=C1

Tpsa:
55.13

Logp:
2.258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359190

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
4-Pyrimidinamine,2-chloro-N,N,5-trimethyl

SMILES:
CC1=CN=C(Cl)N=C1N(C)C

Tpsa:
29.02

Logp:
1.50442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1