CS-0929195

5-Methyl-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 10416-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0929195-5g In Stock ₹ 95,142.72
10g CS-0929195-10g In Stock ₹ 1,10,543.52

CS-0929195 - 5g

₹ 95,142.72

In Stock

Quantity

1

Base Price: ₹ 95,142.72

GST (18%): ₹ 17,125.69

Total Price: ₹ 1,12,268.41

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂S

Molecular Weight

116.18

Synonyms

None

SMILES

N1=C(SC(C)C1)N

Tpsa

38.38

Logp

0.4364

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂S

Molecular Weight:
116.18

Synonyms:
None

SMILES:
N1=C(SC(C)C1)N

Tpsa:
38.38

Logp:
0.4364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂S

Molecular Weight:
116.18

Synonyms:
None

SMILES:
N1=C(SCC1)NC

Tpsa:
24.39

Logp:
0.3086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)COC(F)(F)F

Tpsa:
26.3

Logp:
2.4057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
BrC=1N=C(C=CC1)N2C=NC=3C=CC=CC32

Tpsa:
30.71

Logp:
3.183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1