CS-0339216

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

Manufacturer: ChemScene

CAS Number: 1156197-42-0

Select a Size

Pack Size SKU Availability Price
5g CS-0339216-5g In Stock ₹ 1,36,639.32

CS-0339216 - 5g

₹ 1,36,639.32

In Stock

Quantity

1

Base Price: ₹ 1,36,639.32

GST (18%): ₹ 24,595.078

Total Price: ₹ 1,61,234.398

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

O=C(NC1=CC=C2N=C(C)SC2=C1)CCN

Tpsa

68.01

Logp

1.89202

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0339216

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C2N=C(C)SC2=C1)CCN

Tpsa:
68.01

Logp:
1.89202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC2CC2)=C1

Tpsa:
33.02

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0339218

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(Cl)C=C1C)=O

Tpsa:
29.1

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C=CC(NC1=CC([N+]([O-])=O)=CC=C1F)=O

Tpsa:
72.24

Logp:
1.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3