CS-0931061

N-(Benzo[d]thiazol-2-ylmethyl)propionamide

Manufacturer: ChemScene

CAS Number: 1088189-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0931061-5g In Stock ₹ 1,04,383.20

CS-0931061 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

O=C(NCC1=NC=2C=CC=CC2S1)CC

Tpsa

41.99

Logp

2.3225

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-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-0931061

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(NCC1=NC=2C=CC=CC2S1)CC

Tpsa:
41.99

Logp:
2.3225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C=1C=C2NC=C(C2=C(C1)C)C3CCNCC3

Tpsa:
27.82

Logp:
2.94332

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0931063

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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:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
O=C1C(N)=CC=C(N1CCCC)C(F)(F)F

Tpsa:
48.02

Logp:
2.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂OS

Molecular Weight:
224.25

Synonyms:
None

SMILES:
FC1=CC=C(OCC=2N=C(SC2)N)C=C1

Tpsa:
48.14

Logp:
2.4434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3