CS-0341858

5-tert-Butyl-2-(2,5-dichloro-phenyl)-2H-pyrazol-3-ylamine

Manufacturer: ChemScene

CAS Number: 1017781-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341858-1g In Stock ₹ 7,101.48
5g CS-0341858-5g In Stock ₹ 24,213.48
10g CS-0341858-10g In Stock ₹ 41,325.48
25g CS-0341858-25g In Stock ₹ 84,105.48

CS-0341858 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₂N₃

Molecular Weight

284.18

Synonyms

3-(tert-Butyl)-1-(2,5-dichlorophenyl)-1H-pyrazol-5-amine

SMILES

CC(C)(C)C1=NN(C2=C(C=CC(=C2)Cl)Cl)C(=C1)N

Tpsa

43.84

Logp

4.0588

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0341858

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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:
C₁₃H₁₅Cl₂N₃

Molecular Weight:
284.18

Synonyms:
3-(tert-Butyl)-1-(2,5-dichlorophenyl)-1H-pyrazol-5-amine

SMILES:
CC(C)(C)C1=NN(C2=C(C=CC(=C2)Cl)Cl)C(=C1)N

Tpsa:
43.84

Logp:
4.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-(4-Phenoxyphenyl)piperidine

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3

Tpsa:
21.26

Logp:
3.9459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C(C1)C[C@@]2([H])[C@]1([H])CNC2.[H]Cl

Tpsa:
29.1

Logp:
0.6067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341861

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

SMILES:
N=1C=C2C(=NC1N)CCN(C)C2

Tpsa:
55.04

Logp:
0.0467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0