CS-0261634

2-(Propan-2-yl)-1-(pyrrolidin-2-ylmethyl)-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1248173-89-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0261634-50mg In Stock ₹ 22,844.52
100mg CS-0261634-100mg In Stock ₹ 34,224.00

CS-0261634 - 50mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

CC(C1=NC=CN1CC2NCCC2)C

Tpsa

29.85

Logp

1.7585

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV70550
1248173-89-8 | 2-(propan-2-yl)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole
A2B Chem ₹ 46,116.84 - ₹ 62,287.68

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-0261634

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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:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C1=NC=CN1CC2NCCC2)C

Tpsa:
29.85

Logp:
1.7585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)CCOC1=CC=C(OC)C=C1

Tpsa:
44.76

Logp:
1.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0261636

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
ethyl 3-hydroxy-3-(3-bromophenyl)-propanoate

SMILES:
O=C(OCC)CC(C1=CC=CC(Br)=C1)O

Tpsa:
46.53

Logp:
2.4357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
1-[2-(bromomethyl)-4-chlorophenyl]-1H-1,2,4-triazole

SMILES:
CC(C1=CC=CC=C1OC(F)F)O

Tpsa:
29.46

Logp:
2.3413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3