CS-0284535

4-(4-(Dimethylamino)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 874816-07-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284535-2.5g In Stock ₹ 93,345.96
5g CS-0284535-5g In Stock ₹ 1,38,264.96
10g CS-0284535-10g In Stock ₹ 2,04,916.20

CS-0284535 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S

Molecular Weight

219.31

Synonyms

4-[4-(DIMETHYLAMINO)PHENYL]-1,3-THIAZOL-2-AMINE

SMILES

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

Tpsa

42.15

Logp

2.4583

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38098
874816-07-6 | 4-(4-(Dimethylamino)phenyl)thiazol-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0284535

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
4-[4-(DIMETHYLAMINO)PHENYL]-1,3-THIAZOL-2-AMINE

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

Tpsa:
42.15

Logp:
2.4583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(OC)C(COCC)=C2)=CS1

Tpsa:
57.37

Logp:
2.9374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0284537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(OC)C=C2Br)=CS1

Tpsa:
48.14

Logp:
3.1634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(OC)C=C2Cl)=CS1

Tpsa:
48.14

Logp:
3.0543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2