CS-0138103

(4-(4-Methylthiazol-5-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2000048-79-1

The price for this product is unavailable. Please request a quote

Purity

98%

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

CC1=C(C2=CC=C(CO)C=C2)SC=N1

Tpsa

33.12

Logp

2.61082

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60110
2000048-79-1 | [4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanol
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138103

--


Purity:
98%

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:
CC1=C(C2=CC=C(CO)C=C2)SC=N1

Tpsa:
33.12

Logp:
2.61082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₈O₅

Molecular Weight:
482.49

Synonyms:
Methotrexate Impurity 10

SMILES:
NC1=NC(N)=NC(N=C2)=C1N=C2CN(C(C=C3)=CC=C3C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C

Tpsa:
188.54

Logp:
0.4452

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0138110

--


Purity:
98%

MDL No:
MFCD09841234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₄

Molecular Weight:
370.44

Synonyms:
Ramipril diketopiperazine acid

SMILES:
O=C([C@@H]1C)N([C@](CCC2)([H])[C@]2([H])C3)[C@]3([H])C(N1[C@H](C(O)=O)CCC4=CC=CC=C4)=O

Tpsa:
77.92

Logp:
2.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0138111

--


Purity:
98%

MDL No:
MFCD01078801

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.25

Synonyms:
None

SMILES:
CC(NC(N1)=NC2=C(N=CN2COCCO)C1=O)=O

Tpsa:
122.13

Logp:
-0.9556

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5