CS-0284510

4-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 732291-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284510-5g In Stock ₹ 72,982.68

CS-0284510 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃S

Molecular Weight

283.39

Synonyms

None

SMILES

NC1=NC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=CS1

Tpsa

43.84

Logp

3.85894

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284510

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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:
C₁₆H₁₇N₃S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
NC1=NC(C2=C(C)N(CC3=CC=CC=C3)C(C)=C2)=CS1

Tpsa:
43.84

Logp:
3.85894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂S

Molecular Weight:
230.21

Synonyms:
None

SMILES:
NC1=NC(C2=C(F)C=C(F)C=C2F)=CS1

Tpsa:
38.91

Logp:
2.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂OS

Molecular Weight:
242.25

Synonyms:
None

SMILES:
NC1=NC(C2=C(F)C=C(OC)C=C2F)=CS1

Tpsa:
48.14

Logp:
2.6791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂S

Molecular Weight:
230.21

Synonyms:
4-(2,3,6-trifluorophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=C(F)C=CC(F)=C2F)=CS1

Tpsa:
38.91

Logp:
2.8096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1