CS-0927216

1-(1-Cyclopropyl-1H-pyrazol-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1780537-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0927216-1g In Stock ₹ 1,75,055.76
5g CS-0927216-5g In Stock ₹ 4,92,312.24
10g CS-0927216-10g In Stock ₹ 7,26,233.28

CS-0927216 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

N1=CC(=CN1C2CC2)C(N)C

Tpsa

43.84

Logp

1.2377

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27191
1780537-50-9 | 1-(1-cyclopropyl-1H-pyrazol-4-yl)ethan-1-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927216

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=CC(=CN1C2CC2)C(N)C

Tpsa:
43.84

Logp:
1.2377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BN₃O₂

Molecular Weight:
261.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3C(C=C2)N=NN3C)O1

Tpsa:
46.42

Logp:
2.1638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CN=C2C=C(C3CC3)C=CN21

Tpsa:
17.3

Logp:
2.8163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄S

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=C(OC)C(OC)=C(F)C2C1

Tpsa:
55.76

Logp:
2.7558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3