CS-0341976

[2-(4-Fluoro-phenyl)-thiazol-4-yl]-methanol

Manufacturer: ChemScene

CAS Number: 885280-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0341976-1g In Stock ₹ 1,24,867.00
5g CS-0341976-5g In Stock ₹ 4,98,667.00

CS-0341976 - 1g

₹ 1,24,867.00

In Stock

Quantity

1

Base Price: ₹ 1,24,867.00

GST (18%): ₹ 22,476.06

Total Price: ₹ 1,47,343.06

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNOS

Molecular Weight

209.24

Synonyms

4-Thiazolemethanol,2-(4-fluorophenyl)-

SMILES

C1=C(C=CC(=C1)F)C2=NC(=CS2)CO

Tpsa

33.12

Logp

2.4415

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB93227
885280-13-7 | (2-(4-Fluorophenyl)thiazol-4-yl)methanol
A2B Chem ₹ 94,073.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0341976

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNOS

Molecular Weight:
209.24

Synonyms:
4-Thiazolemethanol,2-(4-fluorophenyl)-

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CS2)CO

Tpsa:
33.12

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341977

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
Methyl 2-amino-5-methyl-3-nitrobenzoate

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)OC

Tpsa:
95.46

Logp:
1.27202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341978

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
O=C1NC(C(CN)=C(C)N1)=O.[H]Cl

Tpsa:
91.74

Logp:
-0.74788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NC1=CC(CN)=NC=C1)=O)C

Tpsa:
77.24

Logp:
1.8873

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2