CS-0443538

1-(Pyrrolidin-3-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1249145-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0443538-1g In Stock ₹ 91,891.44
2.5g CS-0443538-2.5g In Stock ₹ 1,80,018.24
5g CS-0443538-5g In Stock ₹ 2,66,006.04
10g CS-0443538-10g In Stock ₹ 3,94,431.60

CS-0443538 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CN2C3CCNC3

Tpsa

29.85

Logp

1.5707

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85415
1249145-08-1 | 1-(pyrrolidin-3-yl)-1H-1,3-benzodiazole
A2B Chem --

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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-0443538

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNC3

Tpsa:
29.85

Logp:
1.5707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
4-Pyrrolidin-2-yl-pyrimidin-2-ylamine

SMILES:
C1CC(C2=NC(=NC=C2)N)NC1

Tpsa:
63.83

Logp:
0.4833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
2-[Benzyl(cyclopropylmethyl)amino]ethanol

SMILES:
C1=CC=C(C=C1)CN(CCO)CC2CC2

Tpsa:
23.47

Logp:
1.8909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0443541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₆NO₂

Molecular Weight:
301.19

Synonyms:
2-Amino-3-[2,5-bis(trifluoromethyl)phenyl]propionic acid

SMILES:
C1=C(C=C(CC(C(=O)O)N)C(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
63.32

Logp:
2.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3