CS-0951054

2-Amino-1-(isothiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1504750-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0951054-1g In Stock ₹ 81,795.36

CS-0951054 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂OS

Molecular Weight

142.18

Synonyms

None

SMILES

O=C(C=1SN=CC1)CN

Tpsa

55.98

Logp

0.2845

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-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-0951054

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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:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
O=C(C=1SN=CC1)CN

Tpsa:
55.98

Logp:
0.2845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(CNC1CC1)CCC

Tpsa:
29.1

Logp:
1.1076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0951056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=CN=CC2Cl

Tpsa:
89.11

Logp:
1.4832

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=C1)C2(C)CC2

Tpsa:
71.77

Logp:
0.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1