CS-0301598

1-(5-Cyclobutyloxazol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1467383-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0301598-5g In Stock ₹ 3,35,309.64

CS-0301598 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CNCC1=NC=C(C2CCC2)O1

Tpsa

38.06

Logp

1.6615

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0301598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CNCC1=NC=C(C2CCC2)O1

Tpsa:
38.06

Logp:
1.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301600

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
4-pyrimidinemethanamine,n-methyl

SMILES:
CNCC1=NC=NC=C1

Tpsa:
37.81

Logp:
0.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
CNCC1=NC=NN1CC

Tpsa:
42.74

Logp:
0.0174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301602

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
N-Methyl-1-quinolin-2-ylmethanamine

SMILES:
CNCC1=NC2=CC=CC=C2C=C1

Tpsa:
24.92

Logp:
1.9542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2