CS-0656964

2-(3-Phenyl-1h-pyrazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2035082-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0656964-1g In Stock ₹ 1,39,805.04

CS-0656964 - 1g

₹ 1,39,805.04

In Stock

Quantity

1

Base Price: ₹ 1,39,805.04

GST (18%): ₹ 25,164.907

Total Price: ₹ 1,64,969.947

Purity

98%

MDL No

MFCD21143685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CCN

Tpsa

54.7

Logp

1.5779

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU06364
2035082-67-6 | 3-​Phenyl-1H-​pyrazole-​5-​ethanamine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656964

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Purity:
98%

MDL No:
MFCD21143685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC(=C2)CCN

Tpsa:
54.7

Logp:
1.5779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0656965

--


Purity:
98%

MDL No:
MFCD09972246

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.49552

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656966

--


Purity:
98%

MDL No:
MFCD09999160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
C1CN(CCN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Tpsa:
49.41

Logp:
2.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656967

--


Purity:
98%

MDL No:
MFCD12068429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Cl₃N₂

Molecular Weight:
187.45

Synonyms:
None

SMILES:
C1=CN=CN=C1Cl.Cl.Cl

Tpsa:
25.78

Logp:
1.9736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0