CS-0070168

4-(Phenoxymethyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 94830-63-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0070168-250mg In Stock ₹ 6,160.32

CS-0070168 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD02709714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

SMILES

NC1=NC(COC2=CC=CC=C2)=CS1

Tpsa

48.14

Logp

2.3043

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87795
94830-63-4 | 4-(Phenoxymethyl)thiazol-2-amine
A2B Chem ₹ 17,882.04 - ₹ 22,587.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070168

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Purity:
97%

MDL No:
MFCD02709714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(COC2=CC=CC=C2)=CS1

Tpsa:
48.14

Logp:
2.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070169

--


Purity:
97%

MDL No:
MFCD09258890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 3-ethyl ester

SMILES:
O=C(O)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2

Tpsa:
83.83

Logp:
2.1459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070171

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NC1=C(OCC)C=CC(F)=C1

Tpsa:
35.25

Logp:
1.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070172

--


Purity:
97%

MDL No:
MFCD06801260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂

Molecular Weight:
293.19

Synonyms:
1-(Pyridin-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride

SMILES:
O=C(C(CC1)CCN1CC2=CC=CN=C2)O.Cl.Cl

Tpsa:
53.43

Logp:
2.2218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3