CS-0669580

4-(2-Methylthiazol-4-yl)benzene-1,2-diol hydrochloride

Manufacturer: ChemScene

CAS Number: 66441-30-3

Select a Size

Pack Size SKU Availability Price
2mg CS-0669580-2mg In Stock ₹ 13,604.04
5mg CS-0669580-5mg In Stock ₹ 14,545.20
10mg CS-0669580-10mg In Stock ₹ 16,170.84
25mg CS-0669580-25mg In Stock ₹ 36,961.92
50mg CS-0669580-50mg In Stock ₹ 63,656.64

CS-0669580 - 2mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD09417021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂S

Molecular Weight

243.71

Synonyms

None

SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)O)O.Cl

Tpsa

53.35

Logp

2.95152

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX45565
66441-30-3 | 4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol hydrochloride
A2B Chem ₹ 55,528.44 - ₹ 2,10,563.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0669580

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Purity:
98%

MDL No:
MFCD09417021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂S

Molecular Weight:
243.71

Synonyms:
None

SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)O)O.Cl

Tpsa:
53.35

Logp:
2.95152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO

Molecular Weight:
240.08

Synonyms:
None

SMILES:
CCCCCC(=O)CI

Tpsa:
17.07

Logp:
2.5708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669582

--


Purity:
98%

MDL No:
MFCD00056095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@@H](N)CC(C)C)=O)C=C1O2)=CC2=O

Tpsa:
85.33

Logp:
2.41332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₆O₄S

Molecular Weight:
444.51

Synonyms:
None

SMILES:
O=S(O)(O)=O.NC1=NC(C)=C(C2=CC=CC=C2)N1.NC3=NC(C)=C(C4=CC=CC=C4)N3

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1