CS-0930207

3-(2-Aminothiazol-4-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1105192-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930207-5g In Stock ₹ 1,01,193.00

CS-0930207 - 5g

₹ 1,01,193.00

In Stock

Quantity

1

Base Price: ₹ 1,01,193.00

GST (18%): ₹ 18,214.74

Total Price: ₹ 1,19,407.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

O=C(NC)CCC=1N=C(SC1)N

Tpsa

68.01

Logp

0.4039

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C(NC)CCC=1N=C(SC1)N

Tpsa:
68.01

Logp:
0.4039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₅O₂S

Molecular Weight:
285.37

Synonyms:
None

SMILES:
O=S(=O)(N1CCN(C2=NC=CC=N2)CC1)CCCN

Tpsa:
92.42

Logp:
-0.7228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
O=C(OC)CCC=1N=C(SC1)NC(=O)C=2SC=CC2

Tpsa:
68.29

Logp:
2.5625

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1C=2C=CC=CC2C=C1C

Tpsa:
43.26

Logp:
3.47442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3