CS-0604340

N-(2-fluorophenyl)-5,5-dimethyl-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 355156-91-1

Select a Size

Pack Size SKU Availability Price
5g CS-0604340-5g In Stock ₹ 2,72,850.84

CS-0604340 - 5g

₹ 2,72,850.84

In Stock

Quantity

1

Base Price: ₹ 2,72,850.84

GST (18%): ₹ 49,113.151

Total Price: ₹ 3,21,963.991

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂S

Molecular Weight

224.30

Synonyms

None

SMILES

CC1(CN=C(S1)NC2=CC=CC=C2F)C

Tpsa

24.39

Logp

3.119

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW76493
355156-91-1 | N-(2-Fluorophenyl)-5,5-dimethyl-4,5-dihydrothiazol-2-amine
A2B Chem --

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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-0604340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂S

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC1(CN=C(S1)NC2=CC=CC=C2F)C

Tpsa:
24.39

Logp:
3.119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)CC2=CC=CC=C2

Tpsa:
55.12

Logp:
2.75842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(C1=C(NC)C=CN=C1)(NC)=O

Tpsa:
71.09

Logp:
0.0314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.6445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3