CS-0025507

1H-Benzimidazole-4-carboxamide, 2-[(2S)-2-methyl-2-pyrrolidinyl]-, dihydrochloride

Manufacturer: ChemScene

CAS Number: 912445-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0025507-1g In Stock ₹ 1,65,986.40

CS-0025507 - 1g

₹ 1,65,986.40

In Stock

Quantity

1

Base Price: ₹ 1,65,986.40

GST (18%): ₹ 29,877.552

Total Price: ₹ 1,95,863.952

Purity

98%

MDL No

MFCD26954828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈Cl₂N₄O

Molecular Weight

317.21

Synonyms

2-[(2S)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4- carboxamide

SMILES

NC(C1=C2C(N=C([C@@]3(CCCN3)C)N2)=CC=C1)=O.Cl.Cl

Tpsa

83.8

Logp

2.104

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0025507

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Purity:
98%

MDL No:
MFCD26954828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂N₄O

Molecular Weight:
317.21

Synonyms:
2-[(2S)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4- carboxamide

SMILES:
NC(C1=C2C(N=C([C@@]3(CCCN3)C)N2)=CC=C1)=O.Cl.Cl

Tpsa:
83.8

Logp:
2.104

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0025512

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
NC(C1=C2C(N=C([C@]3(C)CCCN3)N2)=CC=C1)=O

Tpsa:
83.8

Logp:
1.2604

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0025544

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₅H₂₀N₄O₂

Molecular Weight:
408.45

Synonyms:
L-364,718; MK-329

SMILES:
O=C(C1=CC2=C(C=CC=C2)N1)N[C@H]3N=C(C4=CC=CC=C4)C5=CC=CC=C5N(C)C3=O

Tpsa:
77.56

Logp:
3.7378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0025552

--


Purity:
98%

MDL No:
MFCD00870422

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₄N₆O₃

Molecular Weight:
266.26

Synonyms:
CS-92

SMILES:
O=C1N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C=C(C)C(N)=N1

Tpsa:
139.13

Logp:
0.09262

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3