CS-0246652

2-(3,5-Dimethyl-1h-pyrazol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 60418-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0246652-1g In Stock ₹ 6,245.88
5g CS-0246652-5g In Stock ₹ 19,678.80
10g CS-0246652-10g In Stock ₹ 32,085.00

CS-0246652 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

VITAS-BB TBB010015

SMILES

CC1=NN(C(=C1)C)C2=CC=CC=C2N

Tpsa

43.84

Logp

2.07134

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68523
60418-47-5 | [2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE
A2B Chem ₹ 2,224.56 - ₹ 27,208.08

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246652

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
VITAS-BB TBB010015

SMILES:
CC1=NN(C(=C1)C)C2=CC=CC=C2N

Tpsa:
43.84

Logp:
2.07134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃S

Molecular Weight:
163.20

Synonyms:
8,9,10-triazabicyclo[4.4.0]deca-1,3,5,8-tetraene-7-thione

SMILES:
C1=CC=C2C(=C1)C(=NN=N2)S

Tpsa:
38.67

Logp:
1.3135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0246654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
Butanoic acid, 4-(2-benzothiazolylamino)-, methyl ester

SMILES:
O=C(OC)CCCNC1=NC2=CC=CC=C2S1

Tpsa:
51.22

Logp:
2.6614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0246656

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
4-oximinocyclohexanone ethylene ketal

SMILES:
ON=C(CC1)CCC21OCCO2

Tpsa:
51.05

Logp:
1.1337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0