CS-0975106

5-(1-(Difluoromethyl)-1H-imidazol-2-yl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 929973-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0975106-5g In Stock ₹ 93,859.32

CS-0975106 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₄S

Molecular Weight

230.24

Synonyms

None

SMILES

FC(F)N1C=CN=C1C=2SC(=NC2C)N

Tpsa

56.73

Logp

2.29232

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28022
929973-21-7 | 5-[1-(difluoromethyl)-1H-imidazol-2-yl]-4-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 65,025.60 - ₹ 1,86,007.44

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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-0975106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
FC(F)N1C=CN=C1C=2SC(=NC2C)N

Tpsa:
56.73

Logp:
2.29232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)C

Tpsa:
94.99

Logp:
0.3054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C1NC(=S)N(C=2C=CC=C(OC)C2)C1

Tpsa:
41.57

Logp:
0.9163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
N1=C(OC(=C1CN2CCNCC2)C)C=3SC=CC3

Tpsa:
41.3

Logp:
2.11672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3