CS-0117239

(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 61291-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0117239-1g In Stock ₹ 8,384.88
5g CS-0117239-5g In Stock ₹ 32,769.48

CS-0117239 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NOS

Molecular Weight

205.28

Synonyms

None

SMILES

OCC1=C(C)N=C(C2=CC=CC=C2)S1

Tpsa

33.12

Logp

2.61082

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71339
61291-91-6 | (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol
A2B Chem ₹ 9,753.84 - ₹ 36,191.88

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0117239

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
OCC1=C(C)N=C(C2=CC=CC=C2)S1

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117240

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-(3,4-Dimethoxyphenyl)butan-2-one

SMILES:
CC(CCC1=CC=C(OC)C(OC)=C1)=O

Tpsa:
35.53

Logp:
2.2254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
acetamide, 2-chloro-N-(1-phenylethyl)-

SMILES:
O=C(NC(C1=CC=CC=C1)C)CCl

Tpsa:
29.1

Logp:
2.1026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NO₄S-

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C([O-])C(C)N1C(SCC1=O)=O

Tpsa:
77.51

Logp:
-1.1798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2