CS-0726337

1-Methyl-3-(1-methylcyclopropyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1229456-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0726337-5g In Stock ₹ 3,29,149.32

CS-0726337 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

98%

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

CN1N=C(C=C1N)C1(C)CC1

Tpsa

43.84

Logp

1.0538

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726337

--


Purity:
98%

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:
CN1N=C(C=C1N)C1(C)CC1

Tpsa:
43.84

Logp:
1.0538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
Cl.OC(=O)C1=NC2=C(NCCC2)C=C1

Tpsa:
62.22

Logp:
1.5597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(CN)=CC=C12

Tpsa:
68.45

Logp:
2.228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC(=O)C1CC2CCC(O2)C1=O

Tpsa:
52.6

Logp:
0.296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1