CS-0966715

N-Butyl-4-(4-fluorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 556018-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0966715-5g In Stock ₹ 1,75,055.76

CS-0966715 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂S

Molecular Weight

250.34

Synonyms

None

SMILES

FC=1C=CC(=CC1)C=2N=C(SC2)NCCCC

Tpsa

24.92

Logp

4.1612

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23224
556018-55-4 | N-Butyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0966715

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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:
C₁₃H₁₅FN₂S

Molecular Weight:
250.34

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2N=C(SC2)NCCCC

Tpsa:
24.92

Logp:
4.1612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0966716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃S₂

Molecular Weight:
375.47

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C3=CC(=CC=C3C)S(=O)(=O)N(C)C

Tpsa:
75.17

Logp:
2.60701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(OCCOC)C=1SC(N)=C(C(=O)OCC)C1C

Tpsa:
87.85

Logp:
1.61862

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0966718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂O₃S

Molecular Weight:
338.35

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC(F)(F)F)C(N)=C1)N2CCCCC2

Tpsa:
72.63

Logp:
2.3845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4