CS-0070345

4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 92388-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0070345-5g In Stock ₹ 2,26,477.32

CS-0070345 - 5g

₹ 2,26,477.32

In Stock

Quantity

1

Base Price: ₹ 2,26,477.32

GST (18%): ₹ 40,765.918

Total Price: ₹ 2,67,243.238

Purity

97%

MDL No

MFCD00987014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

4-(4-METHOXY-3-METHYL-PHENYL)-THIAZOL-2-YLAMINE

SMILES

NC1=NC(C(C=C2C)=CC=C2OC)=CS1

Tpsa

48.14

Logp

2.70932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61800
92388-06-2 | 4-(4-Methoxy-3-methylphenyl)-1,3-thiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 3,05,278.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070345

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Purity:
97%

MDL No:
MFCD00987014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
4-(4-METHOXY-3-METHYL-PHENYL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C(C=C2C)=CC=C2OC)=CS1

Tpsa:
48.14

Logp:
2.70932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄OS

Molecular Weight:
258.30

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=C(C)C=C3)N=C2)N=C(S)N1

Tpsa:
63.57

Logp:
1.70592

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070347

--


Purity:
97%

MDL No:
MFCD08444720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂S

Molecular Weight:
219.30

Synonyms:
1-(1-pyrrolidinylsulfonyl)piperazine

SMILES:
O=S(N1CCNCC1)(N2CCCC2)=O

Tpsa:
52.65

Logp:
-0.7678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070348

--


Purity:
97%

MDL No:
MFCD08692077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1N(C)C(CC(C)(C)C2)=C(C2O)C=C1

Tpsa:
42.23

Logp:
1.3911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0