CS-0280296

2-(2-Imino-2,3-dihydrothiazol-4-yl)-4-methylphenol

Manufacturer: ChemScene

CAS Number: 103037-98-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280296-5g In Stock ₹ 1,88,830.92

CS-0280296 - 5g

₹ 1,88,830.92

In Stock

Quantity

1

Base Price: ₹ 1,88,830.92

GST (18%): ₹ 33,989.566

Total Price: ₹ 2,22,820.486

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

2-(2-Aminothiazol-4-yl)-4-methylphenol

SMILES

CC1=CC(=C(C=C1)O)C2=CSC(=N)N2

Tpsa

59.87

Logp

2.23669

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY25849
103037-98-5 | 2-(2-Aminothiazol-4-yl)-4-methylphenol
A2B Chem ₹ 54,758.40 - ₹ 1,63,761.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0280296

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
2-(2-Aminothiazol-4-yl)-4-methylphenol

SMILES:
CC1=CC(=C(C=C1)O)C2=CSC(=N)N2

Tpsa:
59.87

Logp:
2.23669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0280298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)/C=C/C=O

Tpsa:
26.3

Logp:
2.21572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0280299

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
4-(2-METHOXY-5-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES:
CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O

Tpsa:
63.6

Logp:
2.05112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0280300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Dimethyl-(6-methoxy-3-methyl-phenyl)-carbinol

SMILES:
CC1=CC(=C(C=C1)OC)C(C)(C)O

Tpsa:
29.46

Logp:
2.23102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2