CS-0555441

(1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 898289-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0555441-1g In Stock ₹ 2,82,176.88

CS-0555441 - 1g

₹ 2,82,176.88

In Stock

Quantity

1

Base Price: ₹ 2,82,176.88

GST (18%): ₹ 50,791.838

Total Price: ₹ 3,32,968.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃S

Molecular Weight

193.27

Synonyms

(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methylamine

SMILES

CN1C(=CC(=N1)C2=CC=CS2)CN

Tpsa

43.84

Logp

1.6073

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD81348
898289-09-3 | 1H-Pyrazole-5-methanamine,1-methyl-3-(2-thienyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0555441

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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:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methylamine

SMILES:
CN1C(=CC(=N1)C2=CC=CS2)CN

Tpsa:
43.84

Logp:
1.6073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
1H-Indole-1-carboxamide, 2,3-dihydro-N-(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

Tpsa:
32.34

Logp:
3.58962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC(=O)C2=C(C=CC(=C2)N)Cl

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N)C

Tpsa:
54.7

Logp:
3.49044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1