CS-0936862

2-(1-Methyl-1H-pyrazol-5-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1216154-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0936862-1g In Stock ₹ 69,560.28

CS-0936862 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

None

SMILES

N1=CC=C(N1C)C(N)(C)C

Tpsa

43.84

Logp

0.6139

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936862

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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:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N1=CC=C(N1C)C(N)(C)C

Tpsa:
43.84

Logp:
0.6139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
ClC1=C(C(=NN1C)C)CNC

Tpsa:
29.85

Logp:
1.10132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C)C2CCCCC2

Tpsa:
55.12

Logp:
2.39492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936865

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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:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
None

SMILES:
S=C(N)C=1N=C2C(=CC(Br)=CN2C1)C

Tpsa:
43.32

Logp:
2.03942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1