CS-0041584

(4-(4-Phenylthiazol-2-yl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1216262-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0041584-1g In Stock ₹ 1,96,788.00

CS-0041584 - 1g

₹ 1,96,788.00

In Stock

Quantity

1

Base Price: ₹ 1,96,788.00

GST (18%): ₹ 35,421.84

Total Price: ₹ 2,32,209.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClN₂S

Molecular Weight

302.82

Synonyms

None

SMILES

NCC1=CC=C(C2=NC(C3=CC=CC=C3)=CS2)C=C1.Cl

Tpsa

38.91

Logp

4.3576

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO88646
1216262-97-3 | [4-(4-phenyl-1,3-thiazol-2-yl)phenyl]methanamine
A2B Chem ₹ 31,828.32 - ₹ 33,026.16

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0041584

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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:
C₁₆H₁₅ClN₂S

Molecular Weight:
302.82

Synonyms:
None

SMILES:
NCC1=CC=C(C2=NC(C3=CC=CC=C3)=CS2)C=C1.Cl

Tpsa:
38.91

Logp:
4.3576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0041586

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Purity:
98%

MDL No:
MFCD00134166

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
Isoquinoline-1-carbonitrile

SMILES:
N#CC1=NC=CC2=C1C=CC=C2

Tpsa:
36.68

Logp:
2.10648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0041588

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Purity:
95%

MDL No:
MFCD00045577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1CC2=C(C=CC=C2)CC1

Tpsa:
26.02

Logp:
1.5026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041590

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Purity:
97%

MDL No:
MFCD08059257

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN2C(CNCC2)=N1)OCC

Tpsa:
56.15

Logp:
0.163

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2