CS-0106785

1-Cyclopropyl-5-methyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1240570-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0106785-1g In Stock ₹ 2,47,268.40

CS-0106785 - 1g

₹ 2,47,268.40

In Stock

Quantity

1

Base Price: ₹ 2,47,268.40

GST (18%): ₹ 44,508.312

Total Price: ₹ 2,91,776.712

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NC1=NN(C2CC2)C(C)=C1

Tpsa

43.84

Logp

1.10862

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106785

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=NN(C2CC2)C(C)=C1

Tpsa:
43.84

Logp:
1.10862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106788

--


Purity:
98%

MDL No:
MFCD09264271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₆BrF₆N

Molecular Weight:
748.64

Synonyms:
None

SMILES:
FC1=C(F)C(F)=CC(C2=CC3=C(C4=C2C[N+](CCCC)(CCCC)CC5=C4C6=C(C=C5C7=CC(F)=C(C(F)=C7)F)C=CC=C6)C=CC=C3)=C1.[Br-]

Tpsa:
0

Logp:
9.2632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0106791

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅₈H₉₆O₂₁

Molecular Weight:
1129.37

Synonyms:
None

SMILES:
O[C@H]([C@](OC(/C(C)=C/C(C)=C/C(C)=C/[C@H]1C)=O)([H])C[C@@H]([C@H](CC/C=C(/C=C/[C@H]1O[C@H](O[C@H]2C)[C@H]([C@@H]([C@H]2OC)O)O)C)O)OC)[C@](O[C@@H]([C@@H]3C)C[C@H](COC)O[C@H](O[C@H]4C)C[C@](O)([C@H]4O[C@H](O[C@@H]5C)C[C@H]([C@@H]5O)OC)C)([C@@H]([C@H]3O)C)O

Tpsa:
289.67

Logp:
3.5873

H Acceptors:
21

H Donors:
8

Rotatable Bonds:
15

Img

ChemScene

CS-0106798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC(CN)=O

Tpsa:
81.42

Logp:
-0.1544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5