CS-0206032

1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine

Manufacturer: ChemScene

CAS Number: 704877-65-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0206032-250mg In Stock ₹ 5,390.28
1g CS-0206032-1g In Stock ₹ 13,946.28
5g CS-0206032-5g In Stock ₹ 39,614.28
10g CS-0206032-10g In Stock ₹ 62,715.48

CS-0206032 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

MFCD04970993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

1-(4-imidazol-1-ylphenyl)ethanamine

SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)N

Tpsa

43.84

Logp

1.892

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0206032

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Purity:
95%

MDL No:
MFCD04970993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
1-(4-imidazol-1-ylphenyl)ethanamine

SMILES:
CC(C1=CC=C(C=C1)N2C=CN=C2)N

Tpsa:
43.84

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206035

--


Purity:
98%

MDL No:
MFCD01320891

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
1-(6-METHYLPYRID-2-YL)PIPERAZINE

SMILES:
CC1=NC(=CC=C1)N2CCNCC2

Tpsa:
28.16

Logp:
0.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206037

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Purity:
98%

MDL No:
MFCD01212207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
2-Bromo-N-isobutylbenzamide

SMILES:
CC(CNC(C1=CC=CC=C1Br)=O)C

Tpsa:
29.1

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206038

--


Purity:
97%

MDL No:
MFCD00041304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃S

Molecular Weight:
147.24

Synonyms:
N-(tert-butyl)hydrazinecarbothioamide

SMILES:
CC(C)(NC(NN)=S)C

Tpsa:
50.08

Logp:
0.1227

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0