CS-0271459

2-(Cyclopropylmethoxy)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1250093-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0271459-100mg In Stock ₹ 30,373.80
250mg CS-0271459-250mg In Stock ₹ 50,993.76
1g CS-0271459-1g In Stock ₹ 1,37,494.92

CS-0271459 - 100mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

C1CC1COC2=NC=CC(=C2)N

Tpsa

48.14

Logp

1.4526

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66449
1250093-19-6 | 2-(Cyclopropylmethoxy)pyridin-4-amine
A2B Chem ₹ 29,946.00 - ₹ 50,822.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1CC1COC2=NC=CC(=C2)N

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₅

Molecular Weight:
243.19

Synonyms:
None

SMILES:
C1CC1N=C2C=CC3=NN=C(C(F)(F)F)N3N2

Tpsa:
58.34

Logp:
1.1393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃S

Molecular Weight:
289.44

Synonyms:
5-(1-adamantylmethyl)-4-cyclopropyl-4H-1,2,4-triazole-3-thiol

SMILES:
C1CC1N2C(=NN=C2S)CC34CC5CC(CC(C5)C3)C4

Tpsa:
30.71

Logp:
3.6606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
C1CC1N2C=NN=C2CC3CCNCC3

Tpsa:
42.74

Logp:
1.1551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3