CS-0946741

1-(Cyclopropylmethyl)-5-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1393100-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0946741-1g In Stock ₹ 82,907.64

CS-0946741 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

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(N)=C(N1CC2CC2)C

Tpsa

43.84

Logp

1.18372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0946741

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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(N)=C(N1CC2CC2)C

Tpsa:
43.84

Logp:
1.18372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O(C)C1(CN)CNC1

Tpsa:
47.28

Logp:
-1.0665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OCCCCO

Tpsa:
46.53

Logp:
1.6504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0946744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1C=C(NC(C)C)N(C(=O)N1C)C

Tpsa:
56.03

Logp:
-0.0957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2