CS-0338293

3-Methyl-1-(1-(thiophen-3-yl)ethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249580-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0338293-1g In Stock ₹ 75,207.24

CS-0338293 - 1g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

3-methyl-1-[1-(3-thienyl)ethyl]-1H-pyrazol-5-amine

SMILES

CC1=NN(C(C)C2=CSC=C2)C(=C1)N

Tpsa

43.84

Logp

2.44452

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16094
1249580-46-8 | 3-Methyl-1-[1-(3-thienyl)ethyl]-1h-pyrazol-5-amine
A2B Chem ₹ 73,239.36 - ₹ 2,39,568.00

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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-0338293

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
3-methyl-1-[1-(3-thienyl)ethyl]-1H-pyrazol-5-amine

SMILES:
CC1=NN(C(C)C2=CSC=C2)C(=C1)N

Tpsa:
43.84

Logp:
2.44452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338294

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CN(C)C(=O)N1CCCCC1C(=O)O

Tpsa:
60.85

Logp:
0.6071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=NC(OCC2CC2)=CC=N1

Tpsa:
35.01

Logp:
1.9188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O₃

Molecular Weight:
290.11

Synonyms:
5-bromo-N-(2-ethoxyethyl)-3-nitro-2-pyridinamine

SMILES:
CCOCCNC1=C(C=C(C=N1)Br)[N+](=O)[O-]

Tpsa:
77.29

Logp:
2.2007

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6