CS-0970498

3-Amino-3-(thiazol-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 777885-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0970498-5g In Stock ₹ 3,35,395.20

CS-0970498 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

None

SMILES

O=C(N)CC(N)C=1SC=NC1

Tpsa

82

Logp

0.0183

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-0970498

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1SC=NC1

Tpsa:
82

Logp:
0.0183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1SC=CC1Cl

Tpsa:
69.11

Logp:
1.2767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970500

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
O=C1NC(C=2SC=CC2C)C1

Tpsa:
29.1

Logp:
1.61752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0970501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂OS

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1C=C(Cl)SC1Cl

Tpsa:
69.11

Logp:
1.9301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3