CS-0543311

(S)-6-fluoro-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 944030-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0543311-5g In Stock ₹ 2,85,941.52

CS-0543311 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FN₃

Molecular Weight

205.23

Synonyms

5-Fluoro-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole

SMILES

C1C[C@H](NC1)C2=NC3=C(N2)C=C(C=C3)F

Tpsa

40.71

Logp

2.1265

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI95641
944030-63-1 | (S)-5-Fluoro-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543311

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
5-Fluoro-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole

SMILES:
C1C[C@H](NC1)C2=NC3=C(N2)C=C(C=C3)F

Tpsa:
40.71

Logp:
2.1265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543314

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
CN(C)CCNC1=NN=C(C=C1)Cl

Tpsa:
41.05

Logp:
1.1035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543315

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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:
C₉H₁₅ClN₄

Molecular Weight:
214.70

Synonyms:
None

SMILES:
CN(C)CCCNC1=NC(=NC=C1)Cl

Tpsa:
41.05

Logp:
1.4936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543317

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3-N-BUTYRYLCOUMARIN

SMILES:
CCCC(=O)C1=CC2=CC=CC=C2OC1=O

Tpsa:
47.28

Logp:
2.7758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3