CS-0459429

4-(4,5-Dihydrothiazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 90563-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0459429-1g In Stock ₹ 17,539.80
5g CS-0459429-5g In Stock ₹ 71,185.92

CS-0459429 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

4-(2-Thiazolin-2-YL)phenol

SMILES

OC1=CC=C(C2=NCCS2)C=C1

Tpsa

32.59

Logp

1.8856

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC95865
90563-68-1 | 4-(4,5-Dihydrothiazol-2-yl)phenol
A2B Chem ₹ 25,154.64 - ₹ 70,244.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459429

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
4-(2-Thiazolin-2-YL)phenol

SMILES:
OC1=CC=C(C2=NCCS2)C=C1

Tpsa:
32.59

Logp:
1.8856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCCC)=O

Tpsa:
106.33

Logp:
0.0223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0459431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1(C)C)O)[C@@H]2SC3=CC=C(C)C=C3

Tpsa:
68.15

Logp:
1.68532

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂

Molecular Weight:
250.12

Synonyms:
METHYL (3R)-3-AMINO-3-(3-CHLOROPHENYL)PROPANOATE

SMILES:
COC(=O)C[C@@H](N)C1=CC=CC(Cl)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.3247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3