CS-0479456

2-(Azetidin-3-ylmethyl)-1-methyl-2,3-dihydro-1H-imidazole

Manufacturer: ChemScene

CAS Number: 1849194-97-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479456-1g In Stock ₹ 1,09,089.00
2.5g CS-0479456-2.5g In Stock ₹ 2,13,472.20
5g CS-0479456-5g In Stock ₹ 3,15,716.40
10g CS-0479456-10g In Stock ₹ 4,68,013.20

CS-0479456 - 1g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

None

SMILES

CN1C(NC=C1)CC2CNC2

Tpsa

27.3

Logp

-0.0718

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO40165
1849194-97-3 | 2-(Azetidin-3-ylmethyl)-1-methyl-2,3-dihydro-1H-imidazole
A2B Chem --

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

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Img

ChemScene

CS-0479456

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CN1C(NC=C1)CC2CNC2

Tpsa:
27.3

Logp:
-0.0718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₂

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C1CCC2(CCN1)C3C(OC2)=CC(=CC=3)C(F)(F)F

Tpsa:
38.33

Logp:
2.6357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO

Molecular Weight:
271.28

Synonyms:
None

SMILES:
C1CCC2(CCN1)C3C(OC2)=CC(=CC=3)C(F)(F)F

Tpsa:
21.26

Logp:
3.1091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(C(O)=O)(C)C2(F)F

Tpsa:
66.84

Logp:
2.7435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1