CS-0729802

3-(3-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1187767-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0729802-5g In Stock ₹ 1,23,890.88

CS-0729802 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

CC1=C(N)NN=C1C1=CC(Cl)=CC=C1

Tpsa

54.7

Logp

2.62072

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX91164
1187767-15-2 | 3-(3-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729802

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=C(N)NN=C1C1=CC(Cl)=CC=C1

Tpsa:
54.7

Logp:
2.62072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0729803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₆

Molecular Weight:
319.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1N(CCC(O)=O)C(=O)C(O)=C1C(C)=O

Tpsa:
104.14

Logp:
1.4543

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0729806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=C(CC(O)=O)C(C)=NC(=N1)C1=CC=CC=C1

Tpsa:
72.31

Logp:
2.08772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₅S

Molecular Weight:
390.45

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C(=O)OC)C(C)=C(S1)C(=O)NC1=C(OC)C=CC=C1

Tpsa:
93.73

Logp:
3.84262

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7